[2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methanone

Systemtic Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methanone Openeye Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(5-methyl-2-phenyl-triazol-4-yl)methanone CAS Name: [2-(4-ethoxyphenyl)-1-pyrrolidinyl]-(5-methyl-2-phenyl-4-triazolyl)methanone IUPAC Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(5-methyl-2-phenyltriazol-4-yl)methanone Traditional Name: (5-methyl-2-phenyl-triazol-4-yl)-(2-p-phenetylpyrrolidino)methanone Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=NN(N=C3C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3=NN(N=C3C)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-3-28-19-13-11-17(12-14-19)20-10-7-15-25(20)22(27)21-16(2)23-26(24-21)18-8-5-4-6-9-18/h4-6,8-9,11-14,20H,3,7,10,15H2,1-2H3