N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-1-(phenylmethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: 1-benzyl-N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[2-(2-ethylanilino)-2-oxoethyl]-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-benzyl-N-[2-(2-ethylanilino)-2-keto-ethyl]-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C26H25N5O2 MolecularWeight: 439.509

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)C2=CN(N=C2C3=CN=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C26H25N5O2/c1-2-20-11-6-7-13-23(20)29-24(32)16-28-26(33)22-18-31(17-19-9-4-3-5-10-19)30-25(22)21-12-8-14-27-15-21/h3-15,18H,2,16-17H2,1H3,(H,28,33)(H,29,32)