4-oxidanylidene-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3-propan-2-yl-phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-3-propan-2-yl-phthalazine-1-carboxamide Openeye Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-3-isopropyl-4-oxo-phthalazine-1-carboxamide CAS Name: 4-oxo-N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-3-propan-2-yl-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-4-oxo-3-propan-2-ylphthalazine-1-carboxamide Traditional Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-3-isopropyl-4-keto-phthalazine-1-carboxamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)N1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H22N6O2/c1-16(2)29-23(31)20-11-7-6-10-19(20)21(27-29)22(30)26-24-12-18-13-25-28(15-18)14-17-8-4-3-5-9-17/h3-13,15-16H,14H2,1-2H3,(H,26,30)/b24-12-