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

Systemtic Name: 5-(4-aminophenyl)-2-(2-hydroxyethyl)-4-(indol-3-ylidenemethyl)-1H-pyrazol-3-one Openeye Name: 5-(4-aminophenyl)-2-(2-hydroxyethyl)-4-(indol-3-ylidenemethyl)-1H-pyrazol-3-one CAS Name: 5-(4-aminophenyl)-2-(2-hydroxyethyl)-4-(3-indolylidenemethyl)-1H-pyrazol-3-one IUPAC Name: 5-(4-aminophenyl)-2-(2-hydroxyethyl)-4-(indol-3-ylidenemethyl)-1H-pyrazol-3-one Traditional Name: 5-(4-aminophenyl)-2-(2-hydroxyethyl)-4-(indol-3-ylidenemethyl)-3-pyrazolin-3-one Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C(NN(C3=O)CCO)C4=CC=C(C=C4)N)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C(NN(C3=O)CCO)C4=CC=C(C=C4)N)C=N2

InChI

InChI=1S/C20H18N4O2/c21-15-7-5-13(6-8-15)19-17(20(26)24(23-19)9-10-25)11-14-12-22-18-4-2-1-3-16(14)18/h1-8,11-12,23,25H,9-10,21H2