1-[5-azanyl-3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]-1,2,4-triazol-1-yl]ethanone

Systemtic Name: 1-[5-azanyl-3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]-1,2,4-triazol-1-yl]ethanone Openeye Name: 1-[5-amino-3-[4-(2-pyrrolidin-1-ylethoxy)anilino]-1,2,4-triazol-1-yl]ethanone CAS Name: 1-[5-amino-3-[4-[2-(1-pyrrolidinyl)ethoxy]anilino]-1,2,4-triazol-1-yl]ethanone IUPAC Name: 1-[5-amino-3-[4-(2-pyrrolidin-1-ylethoxy)anilino]-1,2,4-triazol-1-yl]ethanone Traditional Name: 1-[5-amino-3-[4-(2-pyrrolidinoethoxy)anilino]-1,2,4-triazol-1-yl]ethanone Formula: C16H22N6O2 MolecularWeight: 330.38488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=NC(=N1)NC2=CC=C(C=C2)OCCN3CCCC3)N

Isomeric SMILES

CC(=O)N1C(=NC(=N1)NC2=CC=C(C=C2)OCCN3CCCC3)N

InChI

InChI=1S/C16H22N6O2/c1-12(23)22-15(17)19-16(20-22)18-13-4-6-14(7-5-13)24-11-10-21-8-2-3-9-21/h4-7H,2-3,8-11H2,1H3,(H3,17,18,19,20)