2-(2-hydroxyethyl)-4-(indol-3-ylidenemethyl)-5-(4-methoxyphenyl)-1H-pyrazol-3-one

Systemtic Name: 2-(2-hydroxyethyl)-4-(indol-3-ylidenemethyl)-5-(4-methoxyphenyl)-1H-pyrazol-3-one Openeye Name: 2-(2-hydroxyethyl)-4-(indol-3-ylidenemethyl)-5-(4-methoxyphenyl)-1H-pyrazol-3-one CAS Name: 2-(2-hydroxyethyl)-4-(3-indolylidenemethyl)-5-(4-methoxyphenyl)-1H-pyrazol-3-one IUPAC Name: 2-(2-hydroxyethyl)-4-(indol-3-ylidenemethyl)-5-(4-methoxyphenyl)-1H-pyrazol-3-one Traditional Name: 2-(2-hydroxyethyl)-4-(indol-3-ylidenemethyl)-5-(4-methoxyphenyl)-3-pyrazolin-3-one Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N(N2)CCO)C=C3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N(N2)CCO)C=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H19N3O3/c1-27-16-8-6-14(7-9-16)20-18(21(26)24(23-20)10-11-25)12-15-13-22-19-5-3-2-4-17(15)19/h2-9,12-13,23,25H,10-11H2,1H3