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N-[1-ethyl-3-(furan-2-ylmethylcarbamoyl)pyrazol-4-yl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide

N-[1-ethyl-3-(furan-2-ylmethylcarbamoyl)pyrazol-4-yl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name:N-[1-ethyl-3-(furan-2-ylmethylcarbamoyl)pyrazol-4-yl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide
Openeye Name:N-[1-ethyl-3-(2-furylmethylcarbamoyl)pyrazol-4-yl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide
CAS Name:N-[1-ethyl-3-[(2-furanylmethylamino)-oxomethyl]-4-pyrazolyl]-5-methyl-1,3-diphenyl-4-pyrazolecarboxamide
IUPAC Name:N-[1-ethyl-3-(furan-2-ylmethylcarbamoyl)pyrazol-4-yl]-5-methyl-1,3-diphenylpyrazole-4-carboxamide
Traditional Name:N-[1-ethyl-3-(2-furfurylcarbamoyl)pyrazol-4-yl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide
Formula: C28H26N6O3
MolecularWeight: 494.54444
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCC2=CC=CO2)NC(=O)C3=C(N(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C


Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCC2=CC=CO2)NC(=O)C3=C(N(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C


InChI

InChI=1S/C28H26N6O3/c1-3-33-18-23(26(31-33)28(36)29-17-22-15-10-16-37-22)30-27(35)24-19(2)34(21-13-8-5-9-14-21)32-25(24)20-11-6-4-7-12-20/h4-16,18H,3,17H2,1-2H3,(H,29,36)(H,30,35)


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