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

Systemtic Name: N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methyleneamino]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[(E)-[4-[2-hydroxyethyl(methyl)amino]phenyl]methylideneamino]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(E)-[4-[2-hydroxyethyl(methyl)amino]benzylidene]amino]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C20H21N5O3 MolecularWeight: 379.41244

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=CC3=CC=C(C=C3)N(C)CCO

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N/N=C/C3=CC=C(C=C3)N(C)CCO

InChI

InChI=1S/C20H21N5O3/c1-24(11-12-26)15-9-7-14(8-10-15)13-21-22-19(27)18-16-5-3-4-6-17(16)20(28)25(2)23-18/h3-10,13,26H,11-12H2,1-2H3,(H,22,27)/b21-13+