(4Z)-4-[3-(1H-imidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-3-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[3-(1H-imidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-3-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[3-(1H-imidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-3-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[3-(1H-imidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-3-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[3-(1H-imidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-3-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[3-(1H-imidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-3-methoxy-cyclohexa-2,5-dien-1-one Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C=CC1=C2C=CC3=C(NNC3=C2)C4=NC=CN4

Isomeric SMILES

COC\1=CC(=O)C=C/C1=C/2\C=CC3=C(NNC3=C2)C4=NC=CN4

InChI

InChI=1S/C17H14N4O2/c1-23-15-9-11(22)3-5-12(15)10-2-4-13-14(8-10)20-21-16(13)17-18-6-7-19-17/h2-9,20-21H,1H3,(H,18,19)/b12-10-