N-[(Z)-2-methylpentan-3-ylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(Z)-2-methylpentan-3-ylideneamino]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[(Z)-(1-ethyl-2-methyl-propylidene)amino]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C15H20N6O MolecularWeight: 300.3589

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CN1N=C(N=N1)C2=CC=CC=C2)C(C)C

Isomeric SMILES

CC/C(=N/NC(=O)CN1N=C(N=N1)C2=CC=CC=C2)/C(C)C

InChI

InChI=1S/C15H20N6O/c1-4-13(11(2)3)16-17-14(22)10-21-19-15(18-20-21)12-8-6-5-7-9-12/h5-9,11H,4,10H2,1-3H3,(H,17,22)/b16-13-