methyl 2,4-dimethyl-5-[[phenyl-(phenylmethyl)amino]carbamoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 2,4-dimethyl-5-[[phenyl-(phenylmethyl)amino]carbamoyl]-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-[(N-benzylanilino)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[oxo-[2-phenyl-2-(phenylmethyl)hydrazinyl]methyl]-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[(N-benzylanilino)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[(N-benzylanilino)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC)C)C(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC)C)C(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-15-19(22(27)28-3)16(2)23-20(15)21(26)24-25(18-12-8-5-9-13-18)14-17-10-6-4-7-11-17/h4-13,23H,14H2,1-3H3,(H,24,26)