4-[(Z)-(3,5-dimethylpyrrol-2-ylidene)methyl]-5-quinoxalin-2-yl-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[(Z)-(3,5-dimethylpyrrol-2-ylidene)methyl]-5-quinoxalin-2-yl-1,2-dihydropyrazol-3-one Openeye Name: 4-[(Z)-(3,5-dimethylpyrrol-2-ylidene)methyl]-5-quinoxalin-2-yl-1,2-dihydropyrazol-3-one CAS Name: 4-[(Z)-(3,5-dimethyl-2-pyrrolylidene)methyl]-5-(2-quinoxalinyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(Z)-(3,5-dimethylpyrrol-2-ylidene)methyl]-5-quinoxalin-2-yl-1,2-dihydropyrazol-3-one Traditional Name: 4-[(Z)-(3,5-dimethylpyrrol-2-ylidene)methyl]-5-quinoxalin-2-yl-3-pyrazolin-3-one Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC1=CC2=C(NNC2=O)C3=NC4=CC=CC=C4N=C3)C

Isomeric SMILES

CC\1=CC(=N/C1=C\C2=C(NNC2=O)C3=NC4=CC=CC=C4N=C3)C

InChI

InChI=1S/C18H15N5O/c1-10-7-11(2)20-15(10)8-12-17(22-23-18(12)24)16-9-19-13-5-3-4-6-14(13)21-16/h3-9H,1-2H3,(H2,22,23,24)/b15-8-