N-[1-(3-acetamidophenyl)ethyl]-1-(3-chloranyl-4-methyl-phenyl)-5-cyclopropyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-1-(3-chloranyl-4-methyl-phenyl)-5-cyclopropyl-pyrazole-4-carboxamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-1-(3-chloro-4-methyl-phenyl)-5-cyclopropyl-pyrazole-4-carboxamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-1-(3-chloro-4-methylphenyl)-5-cyclopropyl-4-pyrazolecarboxamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-1-(3-chloro-4-methylphenyl)-5-cyclopropylpyrazole-4-carboxamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-1-(3-chloro-4-methyl-phenyl)-5-cyclopropyl-pyrazole-4-carboxamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C=N2)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C)C4CC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C=N2)C(=O)NC(C)C3=CC(=CC=C3)NC(=O)C)C4CC4)Cl

InChI

InChI=1S/C24H25ClN4O2/c1-14-7-10-20(12-22(14)25)29-23(17-8-9-17)21(13-26-29)24(31)27-15(2)18-5-4-6-19(11-18)28-16(3)30/h4-7,10-13,15,17H,8-9H2,1-3H3,(H,27,31)(H,28,30)