N-(5-phenyl-1H-pyrazol-3-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide

Systemtic Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Openeye Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-(4-pyridylmethylamino)pyridine-3-carboxamide CAS Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-(pyridin-4-ylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-(4-pyridylmethylamino)nicotinamide Formula: C21H18N6O MolecularWeight: 370.40722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3=C(N=CC=C3)NCC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3=C(N=CC=C3)NCC4=CC=NC=C4

InChI

InChI=1S/C21H18N6O/c28-21(25-19-13-18(26-27-19)16-5-2-1-3-6-16)17-7-4-10-23-20(17)24-14-15-8-11-22-12-9-15/h1-13H,14H2,(H,23,24)(H2,25,26,27,28)