N-[4-[(4Z)-4-(1-ethylquinolin-2-ylidene)-3-methyl-5-oxidanylidene-pyrazol-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(4Z)-4-(1-ethylquinolin-2-ylidene)-3-methyl-5-oxidanylidene-pyrazol-1-yl]phenyl]ethanamide Openeye Name: N-[4-[(4Z)-4-(1-ethyl-2-quinolylidene)-3-methyl-5-oxo-pyrazol-1-yl]phenyl]acetamide CAS Name: N-[4-[(4Z)-4-(1-ethyl-2-quinolinylidene)-3-methyl-5-oxo-1-pyrazolyl]phenyl]acetamide IUPAC Name: N-[4-[(4Z)-4-(1-ethylquinolin-2-ylidene)-3-methyl-5-oxopyrazol-1-yl]phenyl]acetamide Traditional Name: N-[4-[(4Z)-4-(1-ethyl-2-quinolylidene)-5-keto-3-methyl-2-pyrazolin-1-yl]phenyl]acetamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2C(=NN(C2=O)C3=CC=C(C=C3)NC(=O)C)C)C=CC4=CC=CC=C41

Isomeric SMILES

CCN1/C(=C\2/C(=NN(C2=O)C3=CC=C(C=C3)NC(=O)C)C)/C=CC4=CC=CC=C41

InChI

InChI=1S/C23H22N4O2/c1-4-26-20-8-6-5-7-17(20)9-14-21(26)22-15(2)25-27(23(22)29)19-12-10-18(11-13-19)24-16(3)28/h5-14H,4H2,1-3H3,(H,24,28)/b22-21-