N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[1-(1-ethyl-3-methyl-4-pyrazolyl)ethyl]-5-methyl-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[1-(1-ethyl-3-methylpyrazol-4-yl)ethyl]-5-methyl-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[1-(1-ethyl-3-methyl-pyrazol-4-yl)ethyl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C(C)NC(=O)C2=C(N(N=C2C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C25H27N5O/c1-5-29-16-22(18(3)27-29)17(2)26-25(31)23-19(4)30(21-14-10-7-11-15-21)28-24(23)20-12-8-6-9-13-20/h6-17H,5H2,1-4H3,(H,26,31)