5-methyl-2-naphthalen-1-yl-N-pyridin-3-yl-7-pyridin-4-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-2-naphthalen-1-yl-N-pyridin-3-yl-7-pyridin-4-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Openeye Name: 5-methyl-2-(1-naphthyl)-N-(3-pyridyl)-7-(4-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide CAS Name: 5-methyl-2-(1-naphthalenyl)-N-(3-pyridinyl)-7-pyridin-4-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-2-naphthalen-1-yl-N-pyridin-3-yl-7-pyridin-4-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Traditional Name: 5-methyl-2-(1-naphthyl)-N-(3-pyridyl)-7-(4-pyridyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide Formula: C27H21N7O MolecularWeight: 459.50194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N2C(=N1)N=C(N2)C3=CC=CC4=CC=CC=C43)C5=CC=NC=C5)C(=O)NC6=CN=CC=C6

Isomeric SMILES

CC1=C(C(N2C(=N1)N=C(N2)C3=CC=CC4=CC=CC=C43)C5=CC=NC=C5)C(=O)NC6=CN=CC=C6

InChI

InChI=1S/C27H21N7O/c1-17-23(26(35)31-20-8-5-13-29-16-20)24(19-11-14-28-15-12-19)34-27(30-17)32-25(33-34)22-10-4-7-18-6-2-3-9-21(18)22/h2-16,24H,1H3,(H,31,35)(H,30,32,33)