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

Systemtic Name: (4Z)-4-[3-(6-azanyl-1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[3-(6-amino-1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[3-(6-amino-1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[3-(6-amino-1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[3-(6-amino-1H-benzimidazol-2-yl)-1,2-dihydroindazol-6-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C21H17N5O2 MolecularWeight: 371.39198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=CC3=C(NNC3=C2)C4=NC5=C(N4)C=C(C=C5)N)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\2/C=CC3=C(NNC3=C2)C4=NC5=C(N4)C=C(C=C5)N)/C=CC1=O

InChI

InChI=1S/C21H17N5O2/c1-28-19-9-12(3-7-18(19)27)11-2-5-14-16(8-11)25-26-20(14)21-23-15-6-4-13(22)10-17(15)24-21/h2-10,25-26H,22H2,1H3,(H,23,24)/b12-11-