3-(3-chlorophenyl)-N-[4-(2-methoxyethanoylamino)phenyl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(3-chlorophenyl)-N-[4-(2-methoxyethanoylamino)phenyl]-1H-pyrazole-5-carboxamide Openeye Name: 3-(3-chlorophenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]-1H-pyrazole-5-carboxamide CAS Name: 3-(3-chlorophenyl)-N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3-chlorophenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]-1H-pyrazole-5-carboxamide Traditional Name: 3-(3-chlorophenyl)-N-[4-[(2-methoxyacetyl)amino]phenyl]-1H-pyrazole-5-carboxamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=NN2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H17ClN4O3/c1-27-11-18(25)21-14-5-7-15(8-6-14)22-19(26)17-10-16(23-24-17)12-3-2-4-13(20)9-12/h2-10H,11H2,1H3,(H,21,25)(H,22,26)(H,23,24)