4-[(Z)-(7-methylindol-3-ylidene)methyl]-5-(1-methylpyrrol-3-yl)-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[(Z)-(7-methylindol-3-ylidene)methyl]-5-(1-methylpyrrol-3-yl)-1,2-dihydropyrazol-3-one Openeye Name: 4-[(Z)-(7-methylindol-3-ylidene)methyl]-5-(1-methylpyrrol-3-yl)-1,2-dihydropyrazol-3-one CAS Name: 4-[(Z)-(7-methyl-3-indolylidene)methyl]-5-(1-methyl-3-pyrrolyl)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(Z)-(7-methylindol-3-ylidene)methyl]-5-(1-methylpyrrol-3-yl)-1,2-dihydropyrazol-3-one Traditional Name: 4-[(Z)-(7-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=CC=CC2=C1N=CC2=CC3=C(NNC3=O)C4=CN(C=C4)C

Isomeric SMILES

CC1=CC=CC\2=C1N=C/C2=C\C3=C(NNC3=O)C4=CN(C=C4)C

InChI

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