6-[1-(4-chlorophenyl)pyrazol-4-yl]-N-(3-imidazol-1-ylpropyl)pyridine-3-carboxamide

Systemtic Name: 6-[1-(4-chlorophenyl)pyrazol-4-yl]-N-(3-imidazol-1-ylpropyl)pyridine-3-carboxamide Openeye Name: 6-[1-(4-chlorophenyl)pyrazol-4-yl]-N-(3-imidazol-1-ylpropyl)pyridine-3-carboxamide CAS Name: 6-[1-(4-chlorophenyl)-4-pyrazolyl]-N-[3-(1-imidazolyl)propyl]-3-pyridinecarboxamide IUPAC Name: 6-[1-(4-chlorophenyl)pyrazol-4-yl]-N-(3-imidazol-1-ylpropyl)pyridine-3-carboxamide Traditional Name: 6-[1-(4-chlorophenyl)pyrazol-4-yl]-N-(3-imidazol-1-ylpropyl)nicotinamide Formula: C21H19ClN6O MolecularWeight: 406.86816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=C(C=N2)C3=NC=C(C=C3)C(=O)NCCCN4C=CN=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C=C(C=N2)C3=NC=C(C=C3)C(=O)NCCCN4C=CN=C4)Cl

InChI

InChI=1S/C21H19ClN6O/c22-18-3-5-19(6-4-18)28-14-17(13-26-28)20-7-2-16(12-25-20)21(29)24-8-1-10-27-11-9-23-15-27/h2-7,9,11-15H,1,8,10H2,(H,24,29)