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

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]pyridine-2-carboxamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]pyridine-2-carboxamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]pyridine-2-carboxamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]picolinamide Formula: C16H14N6O MolecularWeight: 306.32196

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC=C(C=C3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C16H14N6O/c23-16(14-3-1-2-10-17-14)18-12-6-4-11(5-7-12)15-19-20-21-22(15)13-8-9-13/h1-7,10,13H,8-9H2,(H,18,23)