4-[(E)-indol-3-ylidenemethyl]-5-[(4-methoxyphenyl)amino]-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[(E)-indol-3-ylidenemethyl]-5-[(4-methoxyphenyl)amino]-1,2-dihydropyrazol-3-one Openeye Name: 4-[(E)-indol-3-ylidenemethyl]-5-(4-methoxyanilino)-1,2-dihydropyrazol-3-one CAS Name: 4-[(E)-3-indolylidenemethyl]-5-(4-methoxyanilino)-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(E)-indol-3-ylidenemethyl]-5-(4-methoxyanilino)-1,2-dihydropyrazol-3-one Traditional Name: 4-[(E)-indol-3-ylidenemethyl]-5-(p-anisidino)-3-pyrazolin-3-one Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=C(C(=O)NN2)C=C3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)NC2=C(C(=O)NN2)/C=C\3/C=NC4=CC=CC=C43

InChI

InChI=1S/C19H16N4O2/c1-25-14-8-6-13(7-9-14)21-18-16(19(24)23-22-18)10-12-11-20-17-5-3-2-4-15(12)17/h2-11H,1H3,(H3,21,22,23,24)/b12-10-