N-[3-(cyclopropylcarbonylamino)phenyl]-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[3-(cyclopropylcarbonylamino)phenyl]-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-(tetrazol-1-yl)benzamide CAS Name: N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-2-(1-tetrazolyl)benzamide IUPAC Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-(tetrazol-1-yl)benzamide Traditional Name: N-[3-(cyclopropanecarbonylamino)phenyl]-2-(tetrazol-1-yl)benzamide Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3N4C=NN=N4

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3N4C=NN=N4

InChI

InChI=1S/C18H16N6O2/c25-17(12-8-9-12)20-13-4-3-5-14(10-13)21-18(26)15-6-1-2-7-16(15)24-11-19-22-23-24/h1-7,10-12H,8-9H2,(H,20,25)(H,21,26)