3-methyl-4-oxidanylidene-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]phthalazine-1-carboxamide

Systemtic Name: 3-methyl-4-oxidanylidene-N-[[1-(phenylmethyl)piperidin-4-ylidene]amino]phthalazine-1-carboxamide Openeye Name: N-[(1-benzyl-4-piperidylidene)amino]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: 3-methyl-4-oxo-N-[[1-(phenylmethyl)-4-piperidinylidene]amino]-1-phthalazinecarboxamide IUPAC Name: N-[(1-benzylpiperidin-4-ylidene)amino]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[(1-benzyl-4-piperidylidene)amino]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C22H23N5O2 MolecularWeight: 389.45032

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN=C3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N5O2/c1-26-22(29)19-10-6-5-9-18(19)20(25-26)21(28)24-23-17-11-13-27(14-12-17)15-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,24,28)