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

Systemtic Name: 3-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-N'-(phenylmethyl)benzenecarboximidamide Openeye Name: N'-benzyl-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]-N'-(phenylmethyl)benzenecarboximidamide IUPAC Name: N'-benzyl-3-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]benzenecarboximidamide Traditional Name: N'-benzyl-3-[[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]methyl]benzamidine Formula: C29H24ClN5 MolecularWeight: 477.98736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C(C2=CC(=CC=C2)CC3=C(C(=NN3)C4=CC=C(C=C4)Cl)C5=CC=NC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)CN=C(C2=CC(=CC=C2)CC3=C(C(=NN3)C4=CC=C(C=C4)Cl)C5=CC=NC=C5)N

InChI

InChI=1S/C29H24ClN5/c30-25-11-9-23(10-12-25)28-27(22-13-15-32-16-14-22)26(34-35-28)18-21-7-4-8-24(17-21)29(31)33-19-20-5-2-1-3-6-20/h1-17H,18-19H2,(H2,31,33)(H,34,35)