4-[(1E,3E,5Z)-5-(2-aminocarbonyl-5-methyl-3-oxidanylidene-2H-pyrrol-4-ylidene)penta-1,3-dienyl]-5-methyl-3-oxidanylidene-1H-pyrazole-2-carboxamide

Systemtic Name: 4-[(1E,3E,5Z)-5-(2-aminocarbonyl-5-methyl-3-oxidanylidene-2H-pyrrol-4-ylidene)penta-1,3-dienyl]-5-methyl-3-oxidanylidene-1H-pyrazole-2-carboxamide Openeye Name: 4-[(1E,3E,5Z)-5-(2-carbamoyl-5-methyl-3-oxo-2H-pyrrol-4-ylidene)penta-1,3-dienyl]-5-methyl-3-oxo-1H-pyrazole-2-carboxamide CAS Name: 4-[(1E,3E,5Z)-5-(2-carbamoyl-5-methyl-3-oxo-2H-pyrrol-4-ylidene)penta-1,3-dienyl]-5-methyl-3-oxo-1H-pyrazole-2-carboxamide IUPAC Name: 4-[(1E,3E,5Z)-5-(2-carbamoyl-5-methyl-3-oxo-2H-pyrrol-4-ylidene)penta-1,3-dienyl]-5-methyl-3-oxo-1H-pyrazole-2-carboxamide Traditional Name: 4-[(1E,3E,5Z)-5-(5-carbamoyl-4-keto-2-methyl-1-pyrrolin-3-ylidene)penta-1,3-dienyl]-5-keto-3-methyl-3-pyrazoline-1-carboxamide Formula: C16H17N5O4 MolecularWeight: 343.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C(=O)N)C=CC=CC=C2C(=NC(C2=O)C(=O)N)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C(=O)N)/C=C/C=C/C=C\2/C(=NC(C2=O)C(=O)N)C

InChI

InChI=1S/C16H17N5O4/c1-8-10(13(22)12(19-8)14(17)23)6-4-3-5-7-11-9(2)20-21(15(11)24)16(18)25/h3-7,12,20H,1-2H3,(H2,17,23)(H2,18,25)/b4-3+,7-5+,10-6-