[2-(2,4-dimethylphenyl)-5-methyl-1,2,3-triazol-4-yl]-(2-pyridin-4-ylpyrrolidin-1-yl)methanone

Systemtic Name: [2-(2,4-dimethylphenyl)-5-methyl-1,2,3-triazol-4-yl]-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Openeye Name: [2-(2,4-dimethylphenyl)-5-methyl-triazol-4-yl]-[2-(4-pyridyl)pyrrolidin-1-yl]methanone CAS Name: [2-(2,4-dimethylphenyl)-5-methyl-4-triazolyl]-(2-pyridin-4-yl-1-pyrrolidinyl)methanone IUPAC Name: [2-(2,4-dimethylphenyl)-5-methyltriazol-4-yl]-(2-pyridin-4-ylpyrrolidin-1-yl)methanone Traditional Name: [2-(2,4-dimethylphenyl)-5-methyl-triazol-4-yl]-[2-(4-pyridyl)pyrrolidino]methanone Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)N3CCCC3C4=CC=NC=C4)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2N=C(C(=N2)C(=O)N3CCCC3C4=CC=NC=C4)C)C

InChI

InChI=1S/C21H23N5O/c1-14-6-7-18(15(2)13-14)26-23-16(3)20(24-26)21(27)25-12-4-5-19(25)17-8-10-22-11-9-17/h6-11,13,19H,4-5,12H2,1-3H3