5-methyl-N-[4-(2-phenylazanylpyridin-4-yl)pyridin-2-yl]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-methyl-N-[4-(2-phenylazanylpyridin-4-yl)pyridin-2-yl]-1H-pyrazole-3-carboxamide Openeye Name: N-[4-(2-anilino-4-pyridyl)-2-pyridyl]-5-methyl-1H-pyrazole-3-carboxamide CAS Name: N-[4-(2-anilino-4-pyridinyl)-2-pyridinyl]-5-methyl-1H-pyrazole-3-carboxamide IUPAC Name: N-[4-(2-anilinopyridin-4-yl)pyridin-2-yl]-5-methyl-1H-pyrazole-3-carboxamide Traditional Name: N-[4-(2-anilino-4-pyridyl)-2-pyridyl]-5-methyl-1H-pyrazole-3-carboxamide Formula: C21H18N6O MolecularWeight: 370.40722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)NC2=NC=CC(=C2)C3=CC(=NC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NN1)C(=O)NC2=NC=CC(=C2)C3=CC(=NC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C21H18N6O/c1-14-11-18(27-26-14)21(28)25-20-13-16(8-10-23-20)15-7-9-22-19(12-15)24-17-5-3-2-4-6-17/h2-13H,1H3,(H,22,24)(H,26,27)(H,23,25,28)