N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N-methyl-6-oxidanylidene-1H-pyrazine-3-carboxamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N-methyl-6-oxidanylidene-1H-pyrazine-3-carboxamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]methyl]-N-methyl-6-oxo-1H-pyrazine-3-carboxamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]methyl]-N-methyl-6-oxo-1H-pyrazine-3-carboxamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]methyl]-N-methyl-6-oxo-1H-pyrazine-3-carboxamide Traditional Name: N-[[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]methyl]-6-keto-N-methyl-1H-pyrazine-3-carboxamide Formula: C19H20ClN5O2 MolecularWeight: 385.8474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)C(=O)C3=CNC(=O)C=N3

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2Cl)C)CN(C)C(=O)C3=CNC(=O)C=N3

InChI

InChI=1S/C19H20ClN5O2/c1-12-15(11-24(3)19(27)17-8-22-18(26)9-21-17)13(2)25(23-12)10-14-6-4-5-7-16(14)20/h4-9H,10-11H2,1-3H3,(H,22,26)