4-[(Z)-(6-methylindol-3-ylidene)methyl]-5-(1-methylpyrrol-3-yl)-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[(Z)-(6-methylindol-3-ylidene)methyl]-5-(1-methylpyrrol-3-yl)-1,2-dihydropyrazol-3-one Openeye Name: 4-[(Z)-(6-methylindol-3-ylidene)methyl]-5-(1-methylpyrrol-3-yl)-1,2-dihydropyrazol-3-one CAS Name: 4-[(Z)-(6-methyl-3-indolylidene)methyl]-5-(1-methyl-3-pyrrolyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(Z)-(6-methylindol-3-ylidene)methyl]-5-(1-methylpyrrol-3-yl)-1,2-dihydropyrazol-3-one Traditional Name: 4-[(Z)-(6-methylindol-3-ylidene)methyl]-5-(1-methylpyrrol-3-yl)-3-pyrazolin-3-one Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CC3=C(NNC3=O)C4=CN(C=C4)C)C=N2

Isomeric SMILES

CC1=CC2=C(C=C1)/C(=C/C3=C(NNC3=O)C4=CN(C=C4)C)/C=N2

InChI

InChI=1S/C18H16N4O/c1-11-3-4-14-13(9-19-16(14)7-11)8-15-17(20-21-18(15)23)12-5-6-22(2)10-12/h3-10H,1-2H3,(H2,20,21,23)/b13-8+