2-(3,4-dichlorophenyl)-4-[(E)-indol-2-ylidenemethyl]-5-methyl-1H-pyrazol-3-one

Systemtic Name: 2-(3,4-dichlorophenyl)-4-[(E)-indol-2-ylidenemethyl]-5-methyl-1H-pyrazol-3-one Openeye Name: 2-(3,4-dichlorophenyl)-4-[(E)-indol-2-ylidenemethyl]-5-methyl-1H-pyrazol-3-one CAS Name: 2-(3,4-dichlorophenyl)-4-[(E)-2-indolylidenemethyl]-5-methyl-1H-pyrazol-3-one IUPAC Name: 2-(3,4-dichlorophenyl)-4-[(E)-indol-2-ylidenemethyl]-5-methyl-1H-pyrazol-3-one Traditional Name: 2-(3,4-dichlorophenyl)-4-[(E)-indol-2-ylidenemethyl]-5-methyl-3-pyrazolin-3-one Formula: C19H13Cl2N3O MolecularWeight: 370.23202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC(=C(C=C2)Cl)Cl)C=C3C=C4C=CC=CC4=N3

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC(=C(C=C2)Cl)Cl)/C=C/3\C=C4C=CC=CC4=N3

InChI

InChI=1S/C19H13Cl2N3O/c1-11-15(9-13-8-12-4-2-3-5-18(12)22-13)19(25)24(23-11)14-6-7-16(20)17(21)10-14/h2-10,23H,1H3/b13-9+