5-methyl-1-(4-pyridin-3-ylpyrimidin-2-yl)-N-(quinolin-6-ylmethyl)pyrazole-4-carboxamide

Systemtic Name: 5-methyl-1-(4-pyridin-3-ylpyrimidin-2-yl)-N-(quinolin-6-ylmethyl)pyrazole-4-carboxamide Openeye Name: 5-methyl-1-[4-(3-pyridyl)pyrimidin-2-yl]-N-(6-quinolylmethyl)pyrazole-4-carboxamide CAS Name: 5-methyl-1-[4-(3-pyridinyl)-2-pyrimidinyl]-N-(6-quinolinylmethyl)-4-pyrazolecarboxamide IUPAC Name: 5-methyl-1-(4-pyridin-3-ylpyrimidin-2-yl)-N-(quinolin-6-ylmethyl)pyrazole-4-carboxamide Traditional Name: 5-methyl-1-[4-(3-pyridyl)pyrimidin-2-yl]-N-(6-quinolylmethyl)pyrazole-4-carboxamide Formula: C24H19N7O MolecularWeight: 421.45396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=NC=CC(=N2)C3=CN=CC=C3)C(=O)NCC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

CC1=C(C=NN1C2=NC=CC(=N2)C3=CN=CC=C3)C(=O)NCC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C24H19N7O/c1-16-20(23(32)28-13-17-6-7-21-18(12-17)4-3-10-26-21)15-29-31(16)24-27-11-8-22(30-24)19-5-2-9-25-14-19/h2-12,14-15H,13H2,1H3,(H,28,32)