4-azanyl-N-[3-[4-(4-methoxyphenyl)phenyl]-1H-indazol-5-yl]-2-phenyl-butanamide

Systemtic Name: 4-azanyl-N-[3-[4-(4-methoxyphenyl)phenyl]-1H-indazol-5-yl]-2-phenyl-butanamide Openeye Name: 4-amino-N-[3-[4-(4-methoxyphenyl)phenyl]-1H-indazol-5-yl]-2-phenyl-butanamide CAS Name: 4-amino-N-[3-[4-(4-methoxyphenyl)phenyl]-1H-indazol-5-yl]-2-phenylbutanamide IUPAC Name: 4-amino-N-[3-[4-(4-methoxyphenyl)phenyl]-1H-indazol-5-yl]-2-phenylbutanamide Traditional Name: 4-amino-N-[3-[4-(4-methoxyphenyl)phenyl]-1H-indazol-5-yl]-2-phenyl-butyramide Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NNC4=C3C=C(C=C4)NC(=O)C(CCN)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NNC4=C3C=C(C=C4)NC(=O)C(CCN)C5=CC=CC=C5

InChI

InChI=1S/C30H28N4O2/c1-36-25-14-11-21(12-15-25)20-7-9-23(10-8-20)29-27-19-24(13-16-28(27)33-34-29)32-30(35)26(17-18-31)22-5-3-2-4-6-22/h2-16,19,26H,17-18,31H2,1H3,(H,32,35)(H,33,34)