1-[1-(4-methoxyphenyl)-5-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]-1,2,3-triazol-4-yl]ethanone

Systemtic Name: 1-[1-(4-methoxyphenyl)-5-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]-1,2,3-triazol-4-yl]ethanone Openeye Name: 1-[1-(4-methoxyphenyl)-5-[4-(pyrrolidine-1-carbonyl)anilino]triazol-4-yl]ethanone CAS Name: 1-[1-(4-methoxyphenyl)-5-[4-[oxo(1-pyrrolidinyl)methyl]anilino]-4-triazolyl]ethanone IUPAC Name: 1-[1-(4-methoxyphenyl)-5-[4-(pyrrolidine-1-carbonyl)anilino]triazol-4-yl]ethanone Traditional Name: 1-[1-(4-methoxyphenyl)-5-[4-(pyrrolidine-1-carbonyl)anilino]triazol-4-yl]ethanone Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(N=N1)C2=CC=C(C=C2)OC)NC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

CC(=O)C1=C(N(N=N1)C2=CC=C(C=C2)OC)NC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C22H23N5O3/c1-15(28)20-21(27(25-24-20)18-9-11-19(30-2)12-10-18)23-17-7-5-16(6-8-17)22(29)26-13-3-4-14-26/h5-12,23H,3-4,13-14H2,1-2H3