6-[[2-[6-methyl-2-[(phenylmethyl)amino]pyrimidin-4-yl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-[6-methyl-2-[(phenylmethyl)amino]pyrimidin-4-yl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-[2-(benzylamino)-6-methyl-pyrimidin-4-yl]hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[[6-methyl-2-[(phenylmethyl)amino]-4-pyrimidinyl]hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-[2-(benzylamino)-6-methylpyrimidin-4-yl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-[2-(benzylamino)-6-methyl-pyrimidin-4-yl]hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NCC2=CC=CC=C2)NNC=C3C=CC=CC3=O

Isomeric SMILES

CC1=CC(=NC(=N1)NCC2=CC=CC=C2)NNC=C3C=CC=CC3=O

InChI

InChI=1S/C19H19N5O/c1-14-11-18(24-21-13-16-9-5-6-10-17(16)25)23-19(22-14)20-12-15-7-3-2-4-8-15/h2-11,13,21H,12H2,1H3,(H2,20,22,23,24)