(6Z)-3-methoxy-6-[2-(4-nitrophenyl)-4-pyridin-2-yl-1H-pyrazol-3-ylidene]-4-propyl-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-3-methoxy-6-[2-(4-nitrophenyl)-4-pyridin-2-yl-1H-pyrazol-3-ylidene]-4-propyl-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-methoxy-6-[2-(4-nitrophenyl)-4-(2-pyridyl)-1H-pyrazol-3-ylidene]-4-propyl-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-methoxy-6-[2-(4-nitrophenyl)-4-(2-pyridinyl)-1H-pyrazol-3-ylidene]-4-propyl-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-methoxy-6-[2-(4-nitrophenyl)-4-pyridin-2-yl-1H-pyrazol-3-ylidene]-4-propylcyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-methoxy-6-[2-(4-nitrophenyl)-4-(2-pyridyl)-3-pyrazolin-3-ylidene]-4-propyl-cyclohexa-2,4-dien-1-one Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C2C(=CNN2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=N4)C(=O)C=C1OC

Isomeric SMILES

CCCC1=C/C(=C/2\C(=CNN2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=N4)/C(=O)C=C1OC

InChI

InChI=1S/C24H22N4O4/c1-3-6-16-13-19(22(29)14-23(16)32-2)24-20(21-7-4-5-12-25-21)15-26-27(24)17-8-10-18(11-9-17)28(30)31/h4-5,7-15,26H,3,6H2,1-2H3/b24-19-