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

Systemtic Name: [1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(4-methoxyphenyl)-5-phenyl-1,2,4-triazol-3-yl]-pyrrolidino-methanone Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NC(=N2)C(=O)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N4O2/c1-26-17-11-9-16(10-12-17)24-19(15-7-3-2-4-8-15)21-18(22-24)20(25)23-13-5-6-14-23/h2-4,7-12H,5-6,13-14H2,1H3