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

Systemtic Name: [5-azanyl-1-(2-methoxyphenyl)-1,2,3-triazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-amino-1-(2-methoxyphenyl)triazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [5-amino-1-(2-methoxyphenyl)-4-triazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-amino-1-(2-methoxyphenyl)triazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-amino-1-(2-methoxyphenyl)triazol-4-yl]-pyrrolidino-methanone Formula: C14H17N5O2 MolecularWeight: 287.31708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=C(N=N2)C(=O)N3CCCC3)N

Isomeric SMILES

COC1=CC=CC=C1N2C(=C(N=N2)C(=O)N3CCCC3)N

InChI

InChI=1S/C14H17N5O2/c1-21-11-7-3-2-6-10(11)19-13(15)12(16-17-19)14(20)18-8-4-5-9-18/h2-3,6-7H,4-5,8-9,15H2,1H3