6-[1-(4-chlorophenyl)pyrazol-4-yl]-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 6-[1-(4-chlorophenyl)pyrazol-4-yl]-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide Openeye Name: 6-[1-(4-chlorophenyl)pyrazol-4-yl]-N-(4-pyridylmethyl)pyridine-3-carboxamide CAS Name: 6-[1-(4-chlorophenyl)-4-pyrazolyl]-N-(pyridin-4-ylmethyl)-3-pyridinecarboxamide IUPAC Name: 6-[1-(4-chlorophenyl)pyrazol-4-yl]-N-(pyridin-4-ylmethyl)pyridine-3-carboxamide Traditional Name: 6-[1-(4-chlorophenyl)pyrazol-4-yl]-N-(4-pyridylmethyl)nicotinamide Formula: C21H16ClN5O MolecularWeight: 389.83764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=C(C=N2)C3=NC=C(C=C3)C(=O)NCC4=CC=NC=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C=C(C=N2)C3=NC=C(C=C3)C(=O)NCC4=CC=NC=C4)Cl

InChI

InChI=1S/C21H16ClN5O/c22-18-2-4-19(5-3-18)27-14-17(13-26-27)20-6-1-16(12-24-20)21(28)25-11-15-7-9-23-10-8-15/h1-10,12-14H,11H2,(H,25,28)