1-(4-methylphenyl)-N-[2-(2-methylpropanoylamino)ethyl]-3-phenyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)-N-[2-(2-methylpropanoylamino)ethyl]-3-phenyl-pyrazole-4-carboxamide Openeye Name: N-[2-(2-methylpropanoylamino)ethyl]-3-phenyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-1-(4-methylphenyl)-3-phenyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-N-[2-(2-methylpropanoylamino)ethyl]-3-phenylpyrazole-4-carboxamide Traditional Name: N-[2-(isobutyrylamino)ethyl]-3-phenyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NCCNC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CC=C3)C(=O)NCCNC(=O)C(C)C

InChI

InChI=1S/C23H26N4O2/c1-16(2)22(28)24-13-14-25-23(29)20-15-27(19-11-9-17(3)10-12-19)26-21(20)18-7-5-4-6-8-18/h4-12,15-16H,13-14H2,1-3H3,(H,24,28)(H,25,29)