N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-(3-methylbutyl)-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-(3-methylbutyl)-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methyleneamino]-3-isopentyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-(3-methylbutyl)-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(Z)-[4-(cyanomethoxy)phenyl]methylideneamino]-3-(3-methylbutyl)-4-oxophthalazine-1-carboxamide Traditional Name: N-[(Z)-[4-(cyanomethoxy)benzylidene]amino]-3-isoamyl-4-keto-phthalazine-1-carboxamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC=C(C=C3)OCC#N

Isomeric SMILES

CC(C)CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C\C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C23H23N5O3/c1-16(2)11-13-28-23(30)20-6-4-3-5-19(20)21(27-28)22(29)26-25-15-17-7-9-18(10-8-17)31-14-12-24/h3-10,15-16H,11,13-14H2,1-2H3,(H,26,29)/b25-15-