N3-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]benzene-1,3-dicarboxamide

Systemtic Name: N3-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]benzene-1,3-dicarboxamide Openeye Name: N3-[3-(1-cyclopropyltetrazol-5-yl)phenyl]benzene-1,3-dicarboxamide CAS Name: N3-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]benzene-1,3-dicarboxamide IUPAC Name: 3-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]benzene-1,3-dicarboxamide Traditional Name: N'-[3-(1-cyclopropyltetrazol-5-yl)phenyl]isophthalamide Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6O2/c19-16(25)11-3-1-5-13(9-11)18(26)20-14-6-2-4-12(10-14)17-21-22-23-24(17)15-7-8-15/h1-6,9-10,15H,7-8H2,(H2,19,25)(H,20,26)