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

Systemtic Name: 4-[(2E)-2-methoxyiminopropyl]-5-oxidanylidene-N-phenyl-N-propan-2-yl-1,2,3,4-tetrazole-1-carboxamide Openeye Name: N-isopropyl-4-[(2E)-2-methoxyiminopropyl]-5-oxo-N-phenyl-tetrazole-1-carboxamide CAS Name: 4-[(2E)-2-methoxyiminopropyl]-5-oxo-N-phenyl-N-propan-2-yl-1-tetrazolecarboxamide IUPAC Name: 4-[(2E)-2-methoxyiminopropyl]-5-oxo-N-phenyl-N-propan-2-yltetrazole-1-carboxamide Traditional Name: N-isopropyl-5-keto-4-[(2E)-2-methyloximinopropyl]-N-phenyl-tetrazole-1-carboxamide Formula: C15H20N6O3 MolecularWeight: 332.3577

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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(=NOC)C

Isomeric SMILES

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

InChI

InChI=1S/C15H20N6O3/c1-11(2)20(13-8-6-5-7-9-13)15(23)21-14(22)19(17-18-21)10-12(3)16-24-4/h5-9,11H,10H2,1-4H3/b16-12+