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

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

Systemtic Name:N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N,5-dimethyl-pyrazine-2-carboxamide
Openeye Name:N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N,5-dimethyl-pyrazine-2-carboxamide
CAS Name:N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methyl]-N,5-dimethyl-2-pyrazinecarboxamide
IUPAC Name:N-[[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methyl]-N,5-dimethylpyrazine-2-carboxamide
Traditional Name:N-[[1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methyl]-N,5-dimethyl-pyrazinamide
Formula: C24H22ClN5O
MolecularWeight: 431.91738
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4Cl


Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(C)CC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4Cl


InChI

InChI=1S/C24H22ClN5O/c1-17-12-27-22(13-26-17)24(31)29(2)14-20-16-30(15-19-10-6-7-11-21(19)25)28-23(20)18-8-4-3-5-9-18/h3-13,16H,14-15H2,1-2H3


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