1-(4-methylphenyl)-5-propan-2-yl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-methylphenyl)-5-propan-2-yl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]pyrazole-4-carboxamide Openeye Name: 5-isopropyl-1-(p-tolyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]pyrazole-4-carboxamide CAS Name: 1-(4-methylphenyl)-5-propan-2-yl-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-propan-2-yl-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]pyrazole-4-carboxamide Traditional Name: 5-isopropyl-1-(p-tolyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]pyrazole-4-carboxamide Formula: C21H21N7O MolecularWeight: 387.43774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CN=C(C=C3)N4C=NC=N4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NC3=CN=C(C=C3)N4C=NC=N4)C(C)C

InChI

InChI=1S/C21H21N7O/c1-14(2)20-18(11-24-28(20)17-7-4-15(3)5-8-17)21(29)26-16-6-9-19(23-10-16)27-13-22-12-25-27/h4-14H,1-3H3,(H,26,29)