N-[2-(3,4-dimethoxyphenyl)ethyl]-3-pyrazin-2-ylcarbonyl-4,5-dihydro-1H-pyrazole-5-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-pyrazin-2-ylcarbonyl-4,5-dihydro-1H-pyrazole-5-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(pyrazine-2-carbonyl)-4,5-dihydro-1H-pyrazole-5-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-[oxo(2-pyrazinyl)methyl]-4,5-dihydro-1H-pyrazole-5-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(pyrazine-2-carbonyl)-4,5-dihydro-1H-pyrazole-5-carboxamide Traditional Name: N-homoveratryl-5-pyrazinoyl-2-pyrazoline-3-carboxamide Formula: C19H21N5O4 MolecularWeight: 383.40114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C2CC(=NN2)C(=O)C3=NC=CN=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C2CC(=NN2)C(=O)C3=NC=CN=C3)OC

InChI

InChI=1S/C19H21N5O4/c1-27-16-4-3-12(9-17(16)28-2)5-6-22-19(26)14-10-13(23-24-14)18(25)15-11-20-7-8-21-15/h3-4,7-9,11,14,24H,5-6,10H2,1-2H3,(H,22,26)