N-(4-methoxyphenyl)-1-[(4-phenylphenyl)methyl]indazole-3-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-1-[(4-phenylphenyl)methyl]indazole-3-carboxamide Openeye Name: N-(4-methoxyphenyl)-1-[(4-phenylphenyl)methyl]indazole-3-carboxamide CAS Name: N-(4-methoxyphenyl)-1-[(4-phenylphenyl)methyl]-3-indazolecarboxamide IUPAC Name: N-(4-methoxyphenyl)-1-[(4-phenylphenyl)methyl]indazole-3-carboxamide Traditional Name: N-(4-methoxyphenyl)-1-(4-phenylbenzyl)indazole-3-carboxamide Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=NN(C3=CC=CC=C32)CC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=NN(C3=CC=CC=C32)CC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O2/c1-33-24-17-15-23(16-18-24)29-28(32)27-25-9-5-6-10-26(25)31(30-27)19-20-11-13-22(14-12-20)21-7-3-2-4-8-21/h2-18H,19H2,1H3,(H,29,32)