N-[4-[(E,3Z)-3-(3-acetamido-1-methyl-5-oxidanylidene-pyrazol-4-ylidene)prop-1-enyl]-2-methyl-3-oxidanylidene-1H-pyrazol-5-yl]ethanamide

Systemtic Name: N-[4-[(E,3Z)-3-(3-acetamido-1-methyl-5-oxidanylidene-pyrazol-4-ylidene)prop-1-enyl]-2-methyl-3-oxidanylidene-1H-pyrazol-5-yl]ethanamide Openeye Name: N-[4-[(E,3Z)-3-(3-acetamido-1-methyl-5-oxo-pyrazol-4-ylidene)prop-1-enyl]-2-methyl-3-oxo-1H-pyrazol-5-yl]acetamide CAS Name: N-[4-[(E,3Z)-3-(3-acetamido-1-methyl-5-oxo-4-pyrazolylidene)prop-1-enyl]-2-methyl-3-oxo-1H-pyrazol-5-yl]acetamide IUPAC Name: N-[4-[(E,3Z)-3-(3-acetamido-1-methyl-5-oxopyrazol-4-ylidene)prop-1-enyl]-2-methyl-3-oxo-1H-pyrazol-5-yl]acetamide Traditional Name: N-[4-[(E,3Z)-3-(3-acetamido-5-keto-1-methyl-2-pyrazolin-4-ylidene)prop-1-enyl]-5-keto-1-methyl-3-pyrazolin-3-yl]acetamide Formula: C15H18N6O4 MolecularWeight: 346.34122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=O)N(N1)C)C=CC=C2C(=NN(C2=O)C)NC(=O)C

Isomeric SMILES

CC(=O)NC1=C(C(=O)N(N1)C)/C=C/C=C\2/C(=NN(C2=O)C)NC(=O)C

InChI

InChI=1S/C15H18N6O4/c1-8(22)16-12-10(14(24)20(3)18-12)6-5-7-11-13(17-9(2)23)19-21(4)15(11)25/h5-7,18H,1-4H3,(H,16,22)(H,17,19,23)/b6-5+,11-7-