N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-3-(2-chlorophenyl)-N-ethyl-1H-pyrazole-5-carboxamide

Systemtic Name: N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-3-(2-chlorophenyl)-N-ethyl-1H-pyrazole-5-carboxamide Openeye Name: N-[3-(4-carbamoylanilino)-3-oxo-propyl]-3-(2-chlorophenyl)-N-ethyl-1H-pyrazole-5-carboxamide CAS Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-3-(2-chlorophenyl)-N-ethyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[3-(4-carbamoylanilino)-3-oxopropyl]-3-(2-chlorophenyl)-N-ethyl-1H-pyrazole-5-carboxamide Traditional Name: N-[3-(4-carbamoylanilino)-3-keto-propyl]-3-(2-chlorophenyl)-N-ethyl-1H-pyrazole-5-carboxamide Formula: C22H22ClN5O3 MolecularWeight: 439.89478

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC(=NN2)C3=CC=CC=C3Cl

Isomeric SMILES

CCN(CCC(=O)NC1=CC=C(C=C1)C(=O)N)C(=O)C2=CC(=NN2)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H22ClN5O3/c1-2-28(12-11-20(29)25-15-9-7-14(8-10-15)21(24)30)22(31)19-13-18(26-27-19)16-5-3-4-6-17(16)23/h3-10,13H,2,11-12H2,1H3,(H2,24,30)(H,25,29)(H,26,27)