N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(5-methylfuran-2-yl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(5-methylfuran-2-yl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-3-(5-methyl-2-furyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-3-(5-methyl-2-furanyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-3-(5-methylfuran-2-yl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-3-(5-methyl-2-furyl)-1-phenyl-pyrazole-4-carboxamide Formula: C24H21ClN4O3 MolecularWeight: 448.90154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NN(C=C2C(=O)N(C)CC(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)C2=NN(C=C2C(=O)N(C)CC(=O)NC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H21ClN4O3/c1-16-12-13-21(32-16)23-18(14-29(27-23)17-8-4-3-5-9-17)24(31)28(2)15-22(30)26-20-11-7-6-10-19(20)25/h3-14H,15H2,1-2H3,(H,26,30)