N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(2-ketopyrrolidino)benzamide Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

InChI

InChI=1S/C21H20N6O2/c28-19-5-2-12-26(19)17-8-6-14(7-9-17)21(29)22-16-4-1-3-15(13-16)20-23-24-25-27(20)18-10-11-18/h1,3-4,6-9,13,18H,2,5,10-12H2,(H,22,29)