5-oxidanylidene-N-phenyl-N-propan-2-yl-4-[(2E)-2-prop-2-enoxyiminoethyl]-1,2,3,4-tetrazole-1-carboxamide

Systemtic Name: 5-oxidanylidene-N-phenyl-N-propan-2-yl-4-[(2E)-2-prop-2-enoxyiminoethyl]-1,2,3,4-tetrazole-1-carboxamide Openeye Name: 4-[(2E)-2-allyloxyiminoethyl]-N-isopropyl-5-oxo-N-phenyl-tetrazole-1-carboxamide CAS Name: 5-oxo-N-phenyl-N-propan-2-yl-4-[(2E)-2-prop-2-enoxyiminoethyl]-1-tetrazolecarboxamide IUPAC Name: 5-oxo-N-phenyl-N-propan-2-yl-4-[(2E)-2-prop-2-enoxyiminoethyl]tetrazole-1-carboxamide Traditional Name: 4-[(2E)-2-allyloximinoethyl]-N-isopropyl-5-keto-N-phenyl-tetrazole-1-carboxamide Formula: C16H20N6O3 MolecularWeight: 344.3684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)N2C(=O)N(N=N2)CC=NOCC=C

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)N2C(=O)N(N=N2)C/C=N/OCC=C

InChI

InChI=1S/C16H20N6O3/c1-4-12-25-17-10-11-20-15(23)22(19-18-20)16(24)21(13(2)3)14-8-6-5-7-9-14/h4-10,13H,1,11-12H2,2-3H3/b17-10+