2-[3-azanyl-4-(methylamino)phenyl]-2-methyl-1-pyrrolidin-1-yl-3-(2H-1,2,3,4-tetrazol-5-yl)propan-1-one

Systemtic Name: 2-[3-azanyl-4-(methylamino)phenyl]-2-methyl-1-pyrrolidin-1-yl-3-(2H-1,2,3,4-tetrazol-5-yl)propan-1-one Openeye Name: 2-[3-amino-4-(methylamino)phenyl]-2-methyl-1-pyrrolidin-1-yl-3-(2H-tetrazol-5-yl)propan-1-one CAS Name: 2-[3-amino-4-(methylamino)phenyl]-2-methyl-1-(1-pyrrolidinyl)-3-(2H-tetrazol-5-yl)-1-propanone IUPAC Name: 2-[3-amino-4-(methylamino)phenyl]-2-methyl-1-pyrrolidin-1-yl-3-(2H-tetrazol-5-yl)propan-1-one Traditional Name: 2-[3-amino-4-(methylamino)phenyl]-2-methyl-1-pyrrolidino-3-(2H-tetrazol-5-yl)propan-1-one Formula: C16H23N7O MolecularWeight: 329.40012

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NNN=N1)(C2=CC(=C(C=C2)NC)N)C(=O)N3CCCC3

Isomeric SMILES

CC(CC1=NNN=N1)(C2=CC(=C(C=C2)NC)N)C(=O)N3CCCC3

InChI

InChI=1S/C16H23N7O/c1-16(10-14-19-21-22-20-14,15(24)23-7-3-4-8-23)11-5-6-13(18-2)12(17)9-11/h5-6,9,18H,3-4,7-8,10,17H2,1-2H3,(H,19,20,21,22)