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

Systemtic Name: N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[3-[anilino(oxo)methyl]-1-ethyl-4-pyrazolyl]-5-methyl-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-5-methyl-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[1-ethyl-3-(phenylcarbamoyl)pyrazol-4-yl]-5-methyl-1,3-diphenyl-pyrazole-4-carboxamide Formula: C29H26N6O2 MolecularWeight: 490.55574

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=C(N(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)C3=C(N(N=C3C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C29H26N6O2/c1-3-34-19-24(27(32-34)29(37)30-22-15-9-5-10-16-22)31-28(36)25-20(2)35(23-17-11-6-12-18-23)33-26(25)21-13-7-4-8-14-21/h4-19H,3H2,1-2H3,(H,30,37)(H,31,36)