(6E)-6-[2-(2-aminophenyl)-1H-pyrazol-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[2-(2-aminophenyl)-1H-pyrazol-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[2-(2-aminophenyl)-1H-pyrazol-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[2-(2-aminophenyl)-1H-pyrazol-3-ylidene]-3-methoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[2-(2-aminophenyl)-1H-pyrazol-3-ylidene]-3-methoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[2-(2-aminophenyl)-3-pyrazolin-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=C2C=CNN2C3=CC=CC=C3N)C=C1

Isomeric SMILES

COC1=CC(=O)/C(=C/2\C=CNN2C3=CC=CC=C3N)/C=C1

InChI

InChI=1S/C16H15N3O2/c1-21-11-6-7-12(16(20)10-11)14-8-9-18-19(14)15-5-3-2-4-13(15)17/h2-10,18H,17H2,1H3/b14-12+