N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NCC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C20H19ClN4O2/c1-12-6-8-14(9-7-12)17-10-18(25-24-17)20(27)22-11-19(26)23-16-5-3-4-15(21)13(16)2/h3-10H,11H2,1-2H3,(H,22,27)(H,23,26)(H,24,25)