N-[3-[(3Z)-3-[(pyrrol-1-ylamino)methylidene]indazol-6-yl]carbonylcyclohexa-1,5-dien-1-yl]pyridine-2-carboxamide

Systemtic Name: N-[3-[(3Z)-3-[(pyrrol-1-ylamino)methylidene]indazol-6-yl]carbonylcyclohexa-1,5-dien-1-yl]pyridine-2-carboxamide Openeye Name: N-[3-[(3Z)-3-[(pyrrol-1-ylamino)methylene]indazole-6-carbonyl]cyclohexa-1,5-dien-1-yl]pyridine-2-carboxamide CAS Name: N-[3-[oxo-[(3Z)-3-[(1-pyrrolylamino)methylidene]-6-indazolyl]methyl]-1-cyclohexa-1,5-dienyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[(3Z)-3-[(pyrrol-1-ylamino)methylidene]indazole-6-carbonyl]cyclohexa-1,5-dien-1-yl]pyridine-2-carboxamide Traditional Name: N-[3-[(3Z)-3-[(pyrrol-1-ylamino)methylene]indazole-6-carbonyl]cyclohexa-1,5-dien-1-yl]picolinamide Formula: C25H20N6O2 MolecularWeight: 436.4653

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=CC1C(=O)C2=CC3=C(C=C2)C(=CNN4C=CC=C4)N=N3)NC(=O)C5=CC=CC=N5

Isomeric SMILES

C1C=CC(=CC1C(=O)C2=CC3=C(C=C2)/C(=C/NN4C=CC=C4)/N=N3)NC(=O)C5=CC=CC=N5

InChI

InChI=1S/C25H20N6O2/c32-24(17-6-5-7-19(14-17)28-25(33)21-8-1-2-11-26-21)18-9-10-20-22(15-18)29-30-23(20)16-27-31-12-3-4-13-31/h1-5,7-17,27H,6H2,(H,28,33)/b23-16-