N-[3-[(3Z)-3-[(pyrrol-1-ylamino)methylidene]indazol-6-yl]carbonylphenyl]benzamide

Systemtic Name: N-[3-[(3Z)-3-[(pyrrol-1-ylamino)methylidene]indazol-6-yl]carbonylphenyl]benzamide Openeye Name: N-[3-[(3Z)-3-[(pyrrol-1-ylamino)methylene]indazole-6-carbonyl]phenyl]benzamide CAS Name: N-[3-[oxo-[(3Z)-3-[(1-pyrrolylamino)methylidene]-6-indazolyl]methyl]phenyl]benzamide IUPAC Name: N-[3-[(3Z)-3-[(pyrrol-1-ylamino)methylidene]indazole-6-carbonyl]phenyl]benzamide Traditional Name: N-[3-[(3Z)-3-[(pyrrol-1-ylamino)methylene]indazole-6-carbonyl]phenyl]benzamide Formula: C26H19N5O2 MolecularWeight: 433.46136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC4=C(C=C3)C(=CNN5C=CC=C5)N=N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)C3=CC4=C(C=C3)/C(=C/NN5C=CC=C5)/N=N4

InChI

InChI=1S/C26H19N5O2/c32-25(19-9-6-10-21(15-19)28-26(33)18-7-2-1-3-8-18)20-11-12-22-23(16-20)29-30-24(22)17-27-31-13-4-5-14-31/h1-17,27H,(H,28,33)/b24-17-