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

Systemtic Name: 5-ethyl-N-methyl-1-(4-methylphenyl)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]pyrazole-4-carboxamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-5-ethyl-N-methyl-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-N-methyl-1-(4-methylphenyl)-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]-4-pyrazolecarboxamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-5-ethyl-N-methyl-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-5-ethyl-N-methyl-1-(p-tolyl)pyrazole-4-carboxamide Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)N(C)CC3=CN(N=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H27N5O/c1-4-24-23(15-27-30(24)22-12-10-19(2)11-13-22)25(31)28(3)16-21-14-26-29(18-21)17-20-8-6-5-7-9-20/h5-15,18H,4,16-17H2,1-3H3