N-(5-chloranyl-2-methoxy-phenyl)-3-pyrazin-2-ylcarbonyl-4,5-dihydro-1H-pyrazole-5-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-pyrazin-2-ylcarbonyl-4,5-dihydro-1H-pyrazole-5-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(pyrazine-2-carbonyl)-4,5-dihydro-1H-pyrazole-5-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[oxo(2-pyrazinyl)methyl]-4,5-dihydro-1H-pyrazole-5-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(pyrazine-2-carbonyl)-4,5-dihydro-1H-pyrazole-5-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5-pyrazinoyl-2-pyrazoline-3-carboxamide Formula: C16H14ClN5O3 MolecularWeight: 359.76706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN5O3/c1-25-14-3-2-9(17)6-10(14)20-16(24)12-7-11(21-22-12)15(23)13-8-18-4-5-19-13/h2-6,8,12,22H,7H2,1H3,(H,20,24)