(3-aminophenyl)-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]methanone

Systemtic Name: (3-aminophenyl)-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]methanone Openeye Name: (3-aminophenyl)-[3-[(E)-styryl]-1H-indazol-6-yl]methanone CAS Name: (3-aminophenyl)-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]methanone IUPAC Name: (3-aminophenyl)-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]methanone Traditional Name: (3-aminophenyl)-[3-[(E)-styryl]-1H-indazol-6-yl]methanone Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NNC3=C2C=CC(=C3)C(=O)C4=CC(=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NNC3=C2C=CC(=C3)C(=O)C4=CC(=CC=C4)N

InChI

InChI=1S/C22H17N3O/c23-18-8-4-7-16(13-18)22(26)17-10-11-19-20(24-25-21(19)14-17)12-9-15-5-2-1-3-6-15/h1-14H,23H2,(H,24,25)/b12-9+