1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-N-ethyl-pyrazole-4-carboxamide

Systemtic Name: 1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-N-ethyl-pyrazole-4-carboxamide Openeye Name: 1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-N-ethyl-pyrazole-4-carboxamide CAS Name: 1-[[4-[(2-aminoanilino)-oxomethyl]phenyl]methyl]-N-ethyl-4-pyrazolecarboxamide IUPAC Name: 1-[[4-[(2-aminophenyl)carbamoyl]phenyl]methyl]-N-ethylpyrazole-4-carboxamide Traditional Name: 1-[4-[(2-aminophenyl)carbamoyl]benzyl]-N-ethyl-pyrazole-4-carboxamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

Isomeric SMILES

CCNC(=O)C1=CN(N=C1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C20H21N5O2/c1-2-22-19(26)16-11-23-25(13-16)12-14-7-9-15(10-8-14)20(27)24-18-6-4-3-5-17(18)21/h3-11,13H,2,12,21H2,1H3,(H,22,26)(H,24,27)