4-[(E,3Z)-3-[1-(aminomethyloxy)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]prop-1-enyl]-5-methyl-3-oxidanylidene-1H-pyrazole-2-carboxamide

Systemtic Name: 4-[(E,3Z)-3-[1-(aminomethyloxy)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]prop-1-enyl]-5-methyl-3-oxidanylidene-1H-pyrazole-2-carboxamide Openeye Name: 4-[(E,3Z)-3-[1-(aminomethoxy)-3-methyl-5-oxo-pyrazol-4-ylidene]prop-1-enyl]-5-methyl-3-oxo-1H-pyrazole-2-carboxamide CAS Name: 4-[(E,3Z)-3-[1-(aminomethoxy)-3-methyl-5-oxo-4-pyrazolylidene]prop-1-enyl]-5-methyl-3-oxo-1H-pyrazole-2-carboxamide IUPAC Name: 4-[(E,3Z)-3-[1-(aminomethoxy)-3-methyl-5-oxopyrazol-4-ylidene]prop-1-enyl]-5-methyl-3-oxo-1H-pyrazole-2-carboxamide Traditional Name: 4-[(E,3Z)-3-[1-(aminomethoxy)-5-keto-3-methyl-2-pyrazolin-4-ylidene]prop-1-enyl]-5-keto-3-methyl-3-pyrazoline-1-carboxamide Formula: C13H16N6O4 MolecularWeight: 320.30394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C(=O)N)C=CC=C2C(=NN(C2=O)OCN)C

Isomeric SMILES

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

InChI

InChI=1S/C13H16N6O4/c1-7-9(11(20)18(16-7)13(15)22)4-3-5-10-8(2)17-19(12(10)21)23-6-14/h3-5,16H,6,14H2,1-2H3,(H2,15,22)/b4-3+,10-5-