1-(2-cyanoethyl)-3-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)pyrazole-4-carboxamide

Systemtic Name: 1-(2-cyanoethyl)-3-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)pyrazole-4-carboxamide Openeye Name: 1-(2-cyanoethyl)-3-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)pyrazole-4-carboxamide CAS Name: 1-(2-cyanoethyl)-3-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)-4-pyrazolecarboxamide IUPAC Name: 1-(2-cyanoethyl)-3-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)pyrazole-4-carboxamide Traditional Name: 1-(2-cyanoethyl)-3-(3,4-dimethoxyphenyl)-N-(2-methoxyphenyl)pyrazole-4-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=CC=C3OC)CCC#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2C(=O)NC3=CC=CC=C3OC)CCC#N)OC

InChI

InChI=1S/C22H22N4O4/c1-28-18-8-5-4-7-17(18)24-22(27)16-14-26(12-6-11-23)25-21(16)15-9-10-19(29-2)20(13-15)30-3/h4-5,7-10,13-14H,6,12H2,1-3H3,(H,24,27)