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N-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

N-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide

Systemtic Name:N-[(Z)-(2,5-dimethyl-1-propan-2-yl-pyrrol-3-yl)methylideneamino]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide
Openeye Name:N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-4-oxo-3-propyl-phthalazine-1-carboxamide
CAS Name:N-[(Z)-(2,5-dimethyl-1-propan-2-yl-3-pyrrolyl)methylideneamino]-4-oxo-3-propyl-1-phthalazinecarboxamide
IUPAC Name:N-[(Z)-(2,5-dimethyl-1-propan-2-ylpyrrol-3-yl)methylideneamino]-4-oxo-3-propylphthalazine-1-carboxamide
Traditional Name:N-[(Z)-(1-isopropyl-2,5-dimethyl-pyrrol-3-yl)methyleneamino]-4-keto-3-propyl-phthalazine-1-carboxamide
Formula: C22H27N5O2
MolecularWeight: 393.48208
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=C(N(C(=C3)C)C(C)C)C


Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=C(N(C(=C3)C)C(C)C)C


InChI

InChI=1S/C22H27N5O2/c1-6-11-26-22(29)19-10-8-7-9-18(19)20(25-26)21(28)24-23-13-17-12-15(4)27(14(2)3)16(17)5/h7-10,12-14H,6,11H2,1-5H3,(H,24,28)/b23-13-


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