2-azanyl-2-phenyl-N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]ethanamide

Systemtic Name: 2-azanyl-2-phenyl-N-[3-[[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]carbonyl]phenyl]ethanamide Openeye Name: 2-amino-2-phenyl-N-[3-[3-[(E)-styryl]-1H-indazole-6-carbonyl]phenyl]acetamide CAS Name: 2-amino-N-[3-[oxo-[3-[(E)-2-phenylethenyl]-1H-indazol-6-yl]methyl]phenyl]-2-phenylacetamide IUPAC Name: 2-amino-2-phenyl-N-[3-[3-[(E)-2-phenylethenyl]-1H-indazole-6-carbonyl]phenyl]acetamide Traditional Name: 2-amino-2-phenyl-N-[3-[3-[(E)-styryl]-1H-indazole-6-carbonyl]phenyl]acetamide Formula: C30H24N4O2 MolecularWeight: 472.53716

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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)NC(=O)C(C5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NNC3=C2C=CC(=C3)C(=O)C4=CC(=CC=C4)NC(=O)C(C5=CC=CC=C5)N

InChI

InChI=1S/C30H24N4O2/c31-28(21-10-5-2-6-11-21)30(36)32-24-13-7-12-22(18-24)29(35)23-15-16-25-26(33-34-27(25)19-23)17-14-20-8-3-1-4-9-20/h1-19,28H,31H2,(H,32,36)(H,33,34)/b17-14+