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

Systemtic Name: 3-azanyl-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-pyrazine-2-carboxamide Openeye Name: 3-amino-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-pyrazine-2-carboxamide CAS Name: 3-amino-N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-N-methyl-2-pyrazinecarboxamide IUPAC Name: 3-amino-N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-N-methylpyrazine-2-carboxamide Traditional Name: 3-amino-N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-pyrazinamide Formula: C22H19ClN6O MolecularWeight: 418.87886

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)C4=NC=CN=C4N

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)C(=O)C4=NC=CN=C4N

InChI

InChI=1S/C22H19ClN6O/c1-28(22(30)20-21(24)26-12-11-25-20)13-16-14-29(18-5-3-2-4-6-18)27-19(16)15-7-9-17(23)10-8-15/h2-12,14H,13H2,1H3,(H2,24,26)