[1-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-1,2,3-triazol-4-yl]-naphthalen-2-yl-methanone

Systemtic Name: [1-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-1,2,3-triazol-4-yl]-naphthalen-2-yl-methanone Openeye Name: [1-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)triazol-4-yl]-(2-naphthyl)methanone CAS Name: [1-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-4-triazolyl]-(2-naphthalenyl)methanone IUPAC Name: [1-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)triazol-4-yl]-naphthalen-2-ylmethanone Traditional Name: [1-(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)triazol-4-yl]-(2-naphthyl)methanone Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1CCC2)N3C=C(N=N3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=NC(=NC2=C1CCC2)N3C=C(N=N3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C21H17N5O/c1-13-17-7-4-8-18(17)23-21(22-13)26-12-19(24-25-26)20(27)16-10-9-14-5-2-3-6-15(14)11-16/h2-3,5-6,9-12H,4,7-8H2,1H3