(4Z)-2-methyl-4-[4-methyl-2-(phenylmethoxymethyl)-1H-pyrazol-5-ylidene]quinolin-8-one

Systemtic Name: (4Z)-2-methyl-4-[4-methyl-2-(phenylmethoxymethyl)-1H-pyrazol-5-ylidene]quinolin-8-one Openeye Name: (4Z)-4-[2-(benzyloxymethyl)-4-methyl-1H-pyrazol-5-ylidene]-2-methyl-quinolin-8-one CAS Name: (4Z)-2-methyl-4-[4-methyl-2-(phenylmethoxymethyl)-1H-pyrazol-5-ylidene]-8-quinolinone IUPAC Name: (4Z)-2-methyl-4-[4-methyl-2-(phenylmethoxymethyl)-1H-pyrazol-5-ylidene]quinolin-8-one Traditional Name: (4Z)-4-[1-(benzoxymethyl)-4-methyl-3-pyrazolin-3-ylidene]-2-methyl-quinolin-8-one Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=CN(N2)COCC3=CC=CC=C3)C)C4=CC=CC(=O)C4=N1

Isomeric SMILES

CC1=C/C(=C/2\C(=CN(N2)COCC3=CC=CC=C3)C)/C4=CC=CC(=O)C4=N1

InChI

InChI=1S/C22H21N3O2/c1-15-12-25(14-27-13-17-7-4-3-5-8-17)24-21(15)19-11-16(2)23-22-18(19)9-6-10-20(22)26/h3-12,24H,13-14H2,1-2H3/b21-19-