N-[(6Z)-2-(3,5-dimethylpyrazol-1-yl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]ethanamide

Systemtic Name: N-[(6Z)-2-(3,5-dimethylpyrazol-1-yl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]ethanamide Openeye Name: N-[(6Z)-2-(3,5-dimethylpyrazol-1-yl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]acetamide CAS Name: N-[(6Z)-2-(3,5-dimethyl-1-pyrazolyl)-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyrimidin-4-yl]acetamide IUPAC Name: N-[(6Z)-2-(3,5-dimethylpyrazol-1-yl)-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]acetamide Traditional Name: N-[(6Z)-2-(3,5-dimethylpyrazol-1-yl)-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-4-yl]acetamide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=CC(=C3C=CC=CC3=O)N2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=C/C(=C/3\C=CC=CC3=O)/N2)NC(=O)C)C

InChI

InChI=1S/C17H17N5O2/c1-10-8-11(2)22(21-10)17-19-14(9-16(20-17)18-12(3)23)13-6-4-5-7-15(13)24/h4-9H,1-3H3,(H,18,23)(H,19,20)/b14-13-