N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-pyrazin-2-amine

Systemtic Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-pyrazin-2-amine Openeye Name: N-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-pyrazin-2-amine CAS Name: N-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]methyl]-N-methyl-2-pyrazinamine IUPAC Name: N-[[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]methyl]-N-methylpyrazin-2-amine Traditional Name: [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methyl-methyl-pyrazin-2-yl-amine Formula: C21H18ClN5 MolecularWeight: 375.85412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN5/c1-26(20-13-23-11-12-24-20)14-17-15-27(19-5-3-2-4-6-19)25-21(17)16-7-9-18(22)10-8-16/h2-13,15H,14H2,1H3