N-[3-[1-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinyl]ethylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]butanamide

Systemtic Name: N-[3-[1-[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinyl]ethylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]butanamide Openeye Name: N-[3-[1-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazino]ethylidene]-4-oxo-cyclohexa-1,5-dien-1-yl]butanamide CAS Name: N-[3-[1-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazo]ethylidene]-4-oxo-1-cyclohexa-1,5-dienyl]butanamide IUPAC Name: N-[3-[1-[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinyl]ethylidene]-4-oxocyclohexa-1,5-dien-1-yl]butanamide Traditional Name: N-[4-keto-3-[1-[N'-(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazino]ethylidene]cyclohexa-1,5-dien-1-yl]butyramide Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C)NNC2=NC(=O)C=C(N2)C)C(=O)C=C1

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C)NNC2=NC(=O)C=C(N2)C)C(=O)C=C1

InChI

InChI=1S/C17H21N5O3/c1-4-5-15(24)19-12-6-7-14(23)13(9-12)11(3)21-22-17-18-10(2)8-16(25)20-17/h6-9,21H,4-5H2,1-3H3,(H,19,24)(H2,18,20,22,25)