4-pyrrolidin-1-yl-3-[[3-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]benzamide

Systemtic Name: 4-pyrrolidin-1-yl-3-[[3-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylamino]benzamide Openeye Name: 4-pyrrolidin-1-yl-3-[[3-(tetrazol-1-yl)benzoyl]amino]benzamide CAS Name: 3-[[oxo-[3-(1-tetrazolyl)phenyl]methyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 4-pyrrolidin-1-yl-3-[[3-(tetrazol-1-yl)benzoyl]amino]benzamide Traditional Name: 4-pyrrolidino-3-[[3-(tetrazol-1-yl)benzoyl]amino]benzamide Formula: C19H19N7O2 MolecularWeight: 377.39986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)N)NC(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C19H19N7O2/c20-18(27)13-6-7-17(25-8-1-2-9-25)16(11-13)22-19(28)14-4-3-5-15(10-14)26-12-21-23-24-26/h3-7,10-12H,1-2,8-9H2,(H2,20,27)(H,22,28)