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

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-phenyl-butanamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-phenyl-butanamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-phenylbutanamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-phenylbutanamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-2-phenyl-butyramide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3=NN=NN3C4CC4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)C3=NN=NN3C4CC4

InChI

InChI=1S/C20H21N5O/c1-2-18(14-6-4-3-5-7-14)20(26)21-16-10-8-15(9-11-16)19-22-23-24-25(19)17-12-13-17/h3-11,17-18H,2,12-13H2,1H3,(H,21,26)