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N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide

N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide

Systemtic Name:N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-4-oxidanylidene-3-propan-2-yl-phthalazine-1-carboxamide
Openeye Name:N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methyleneamino]-3-isopropyl-4-oxo-phthalazine-1-carboxamide
CAS Name:N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-4-oxo-3-propan-2-yl-1-phthalazinecarboxamide
IUPAC Name:N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide
Traditional Name:N-[(Z)-[4-[2-hydroxyethyl(methyl)amino]benzylidene]amino]-3-isopropyl-4-keto-phthalazine-1-carboxamide
Formula: C22H25N5O3
MolecularWeight: 407.4656
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC=C(C=C3)N(C)CCO


Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=CC=C(C=C3)N(C)CCO


InChI

InChI=1S/C22H25N5O3/c1-15(2)27-22(30)19-7-5-4-6-18(19)20(25-27)21(29)24-23-14-16-8-10-17(11-9-16)26(3)12-13-28/h4-11,14-15,28H,12-13H2,1-3H3,(H,24,29)/b23-14-


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