[4-(phenylcarbamoyl)phenyl]methyl 1H-indazole-3-carboxylate

Systemtic Name: [4-(phenylcarbamoyl)phenyl]methyl 1H-indazole-3-carboxylate Openeye Name: [4-(phenylcarbamoyl)phenyl]methyl 1H-indazole-3-carboxylate CAS Name: 1H-indazole-3-carboxylic acid [4-[anilino(oxo)methyl]phenyl]methyl ester IUPAC Name: [4-(phenylcarbamoyl)phenyl]methyl 1H-indazole-3-carboxylate Traditional Name: 1H-indazole-3-carboxylic acid [4-(phenylcarbamoyl)benzyl] ester Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)COC(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C22H17N3O3/c26-21(23-17-6-2-1-3-7-17)16-12-10-15(11-13-16)14-28-22(27)20-18-8-4-5-9-19(18)24-25-20/h1-13H,14H2,(H,23,26)(H,24,25)