N-(2-cyclopentylpyrazol-3-yl)-3-(5-phenyl-1,2,3,4-tetrazol-2-yl)propanamide

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-3-(5-phenyl-1,2,3,4-tetrazol-2-yl)propanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-3-(5-phenyltetrazol-2-yl)propanamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-3-(5-phenyl-2-tetrazolyl)propanamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-3-(5-phenyltetrazol-2-yl)propanamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-3-(5-phenyltetrazol-2-yl)propionamide Formula: C18H21N7O MolecularWeight: 351.40564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3N=C(N=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CCN3N=C(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H21N7O/c26-17(20-16-10-12-19-25(16)15-8-4-5-9-15)11-13-24-22-18(21-23-24)14-6-2-1-3-7-14/h1-3,6-7,10,12,15H,4-5,8-9,11,13H2,(H,20,26)