2-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)pyrazol-1-yl]-N-(2-propylpyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)pyrazol-1-yl]-N-(2-propylpyrazol-3-yl)ethanamide Openeye Name: 2-[4-(1-phenyltetrazol-5-yl)pyrazol-1-yl]-N-(2-propylpyrazol-3-yl)acetamide CAS Name: 2-[4-(1-phenyl-5-tetrazolyl)-1-pyrazolyl]-N-(2-propyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-(1-phenyltetrazol-5-yl)pyrazol-1-yl]-N-(2-propylpyrazol-3-yl)acetamide Traditional Name: 2-[4-(1-phenyltetrazol-5-yl)pyrazol-1-yl]-N-(2-propylpyrazol-3-yl)acetamide Formula: C18H19N9O MolecularWeight: 377.40316

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC=N1)NC(=O)CN2C=C(C=N2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

CCCN1C(=CC=N1)NC(=O)CN2C=C(C=N2)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C18H19N9O/c1-2-10-26-16(8-9-19-26)21-17(28)13-25-12-14(11-20-25)18-22-23-24-27(18)15-6-4-3-5-7-15/h3-9,11-12H,2,10,13H2,1H3,(H,21,28)