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

Systemtic Name: N-[4-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-ethyl-benzamide Openeye Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-4-ethyl-benzamide CAS Name: N-[4-(1-cyclopropyl-5-tetrazolyl)phenyl]-4-ethylbenzamide IUPAC Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-4-ethylbenzamide Traditional Name: N-[4-(1-cyclopropyltetrazol-5-yl)phenyl]-4-ethyl-benzamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=NN3C4CC4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=NN3C4CC4

InChI

InChI=1S/C19H19N5O/c1-2-13-3-5-15(6-4-13)19(25)20-16-9-7-14(8-10-16)18-21-22-23-24(18)17-11-12-17/h3-10,17H,2,11-12H2,1H3,(H,20,25)