4-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-N'-methyl-benzenecarboximidamide

Systemtic Name: 4-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-N'-methyl-benzenecarboximidamide Openeye Name: 4-[[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]methyl]-N'-methyl-benzamidine CAS Name: 4-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-N'-methylbenzenecarboximidamide IUPAC Name: 4-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-N'-methylbenzenecarboximidamide Traditional Name: 4-[[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]methyl]-N'-methyl-benzamidine Formula: C23H20ClN5 MolecularWeight: 401.8914

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=C(C=C1)CC2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4)N

Isomeric SMILES

CN=C(C1=CC=C(C=C1)CC2=C(C(=NN2)C3=CC=C(C=C3)Cl)C4=CC=NC=C4)N

InChI

InChI=1S/C23H20ClN5/c1-26-23(25)18-4-2-15(3-5-18)14-20-21(16-10-12-27-13-11-16)22(29-28-20)17-6-8-19(24)9-7-17/h2-13H,14H2,1H3,(H2,25,26)(H,28,29)