5-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-amino-N-homoveratryl-1-phenyl-pyrazole-4-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2=C(N(N=C2)C3=CC=CC=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2=C(N(N=C2)C3=CC=CC=C3)N)OC

InChI

InChI=1S/C20H22N4O3/c1-26-17-9-8-14(12-18(17)27-2)10-11-22-20(25)16-13-23-24(19(16)21)15-6-4-3-5-7-15/h3-9,12-13H,10-11,21H2,1-2H3,(H,22,25)