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

Systemtic Name: 3-azanyl-N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-pyrazine-2-carboxamide Openeye Name: 3-amino-N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-pyrazine-2-carboxamide CAS Name: 3-amino-N-[[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazolyl]methyl]-N-methyl-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-4-yl]methyl]-N-methylpyrazine-2-carboxamide Traditional Name: 3-amino-N-[[1-(2-chlorobenzyl)-3-phenyl-pyrazol-4-yl]methyl]-N-methyl-pyrazinamide Formula: C23H21ClN6O MolecularWeight: 432.90544

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)C(=O)C4=NC=CN=C4N

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)CC3=CC=CC=C3Cl)C(=O)C4=NC=CN=C4N

InChI

InChI=1S/C23H21ClN6O/c1-29(23(31)21-22(25)27-12-11-26-21)13-18-15-30(14-17-9-5-6-10-19(17)24)28-20(18)16-7-3-2-4-8-16/h2-12,15H,13-14H2,1H3,(H2,25,27)