N-[1-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name: N-[1-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]ethyl]-1-(phenylmethyl)pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[1-[5-methyl-1-(p-tolyl)pyrazol-4-yl]ethyl]pyrazole-4-carboxamide CAS Name: N-[1-[5-methyl-1-(4-methylphenyl)-4-pyrazolyl]ethyl]-1-(phenylmethyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[1-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]ethyl]pyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[1-[5-methyl-1-(p-tolyl)pyrazol-4-yl]ethyl]pyrazole-4-carboxamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(C)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(C)NC(=O)C3=CN(N=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C24H25N5O/c1-17-9-11-22(12-10-17)29-19(3)23(14-26-29)18(2)27-24(30)21-13-25-28(16-21)15-20-7-5-4-6-8-20/h4-14,16,18H,15H2,1-3H3,(H,27,30)