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

Systemtic Name: 3-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]benzenecarboximidamide Openeye Name: 3-[[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]methyl]benzamidine CAS Name: 3-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]benzenecarboximidamide IUPAC Name: 3-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]benzenecarboximidamide Traditional Name: 3-[[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]methyl]benzamidine Formula: C22H18ClN5 MolecularWeight: 387.86482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN5/c23-18-6-4-16(5-7-18)21-20(15-8-10-26-11-9-15)19(27-28-21)13-14-2-1-3-17(12-14)22(24)25/h1-12H,13H2,(H3,24,25)(H,27,28)