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

Systemtic Name: 4-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-N'-(phenylmethyl)benzenecarboximidamide Openeye Name: N'-benzyl-4-[[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]methyl]benzamidine CAS Name: 4-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-N'-(phenylmethyl)benzenecarboximidamide IUPAC Name: N'-benzyl-4-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]benzenecarboximidamide Traditional Name: N'-benzyl-4-[[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=C(C=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=C(C=C2)CC3=C(C(=NN3)C4=CC=C(C=C4)Cl)C5=CC=NC=C5)N

InChI

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