N-[3-[(5Z)-5-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-3-yl]phenyl]ethanamide

Systemtic Name: N-[3-[(5Z)-5-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-3-yl]phenyl]ethanamide Openeye Name: N-[3-[(5Z)-5-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-3-yl]phenyl]acetamide CAS Name: N-[3-[(5Z)-5-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1,2-dihydropyrazol-3-yl]phenyl]acetamide IUPAC Name: N-[3-[(5Z)-5-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,2-dihydropyrazol-3-yl]phenyl]acetamide Traditional Name: N-[3-[(5Z)-5-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)-3-pyrazolin-3-yl]phenyl]acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NN2)C3=CC(=CC=C3)NC(=O)C)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C/2\C=C(NN2)C3=CC(=CC=C3)NC(=O)C)/C(=O)C=C1

InChI

InChI=1S/C18H17N3O2/c1-11-6-7-18(23)15(8-11)17-10-16(20-21-17)13-4-3-5-14(9-13)19-12(2)22/h3-10,20-21H,1-2H3,(H,19,22)/b17-15-