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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-(2-oxidanylideneimidazolidin-1-yl)benzamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-4-(2-oxo-1-imidazolidinyl)benzamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(2-oxoimidazolidin-1-yl)benzamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-(2-ketoimidazolidin-1-yl)benzamide Formula: C20H19N7O2 MolecularWeight: 389.41056

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)N5CCNC5=O

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)N5CCNC5=O

InChI

InChI=1S/C20H19N7O2/c28-19(13-4-6-16(7-5-13)26-11-10-21-20(26)29)22-15-3-1-2-14(12-15)18-23-24-25-27(18)17-8-9-17/h1-7,12,17H,8-11H2,(H,21,29)(H,22,28)