N-(4-methylphenyl)-4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-amine

Systemtic Name: N-(4-methylphenyl)-4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-amine Openeye Name: N-(p-tolyl)-4-[5-(2-pyridyl)-1H-pyrazol-4-yl]pyridin-2-amine CAS Name: N-(4-methylphenyl)-4-[5-(2-pyridinyl)-1H-pyrazol-4-yl]-2-pyridinamine IUPAC Name: N-(4-methylphenyl)-4-(5-pyridin-2-yl-1H-pyrazol-4-yl)pyridin-2-amine Traditional Name: p-tolyl-[4-[5-(2-pyridyl)-1H-pyrazol-4-yl]-2-pyridyl]amine Formula: C20H17N5 MolecularWeight: 327.38248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC=CC(=C2)C3=C(NN=C3)C4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC=CC(=C2)C3=C(NN=C3)C4=CC=CC=N4

InChI

InChI=1S/C20H17N5/c1-14-5-7-16(8-6-14)24-19-12-15(9-11-22-19)17-13-23-25-20(17)18-4-2-3-10-21-18/h2-13H,1H3,(H,22,24)(H,23,25)