N-(1-cyclopropylethyl)-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(1-cyclopropylethyl)-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(1-cyclopropylethyl)-2-(5-oxo-4-phenyl-tetrazol-1-yl)acetamide CAS Name: N-(1-cyclopropylethyl)-2-(5-oxo-4-phenyl-1-tetrazolyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(1-cyclopropylethyl)-2-(5-oxo-4-phenyltetrazol-1-yl)acetamide Traditional Name: N-benzyl-N-(1-cyclopropylethyl)-2-(5-keto-4-phenyl-tetrazol-1-yl)acetamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)CN3C(=O)N(N=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H23N5O2/c1-16(18-12-13-18)24(14-17-8-4-2-5-9-17)20(27)15-25-21(28)26(23-22-25)19-10-6-3-7-11-19/h2-11,16,18H,12-15H2,1H3