[3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3-methyl-4-(1,2,3,4-tetrazol-1-yl)phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [3-methyl-4-(tetrazol-1-yl)phenyl]-pyrrolidin-1-yl-methanone CAS Name: [3-methyl-4-(1-tetrazolyl)phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [3-methyl-4-(tetrazol-1-yl)phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [3-methyl-4-(tetrazol-1-yl)phenyl]-pyrrolidino-methanone Formula: C13H15N5O MolecularWeight: 257.2911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCCC2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCCC2)N3C=NN=N3

InChI

InChI=1S/C13H15N5O/c1-10-8-11(13(19)17-6-2-3-7-17)4-5-12(10)18-9-14-15-16-18/h4-5,8-9H,2-3,6-7H2,1H3