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

Systemtic Name: 3-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-N'-ethyl-benzenecarboximidamide Openeye Name: 3-[[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]methyl]-N'-ethyl-benzamidine CAS Name: 3-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-N'-ethylbenzenecarboximidamide IUPAC Name: 3-[[3-(4-chlorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-N'-ethylbenzenecarboximidamide Traditional Name: 3-[[3-(4-chlorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]methyl]-N'-ethyl-benzamidine Formula: C24H22ClN5 MolecularWeight: 415.91798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN5/c1-2-28-24(26)19-5-3-4-16(14-19)15-21-22(17-10-12-27-13-11-17)23(30-29-21)18-6-8-20(25)9-7-18/h3-14H,2,15H2,1H3,(H2,26,28)(H,29,30)