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

Systemtic Name: 5-[(4-chlorophenyl)amino]-4-[(E)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-(4-chloroanilino)-4-[(E)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one CAS Name: 5-(4-chloroanilino)-4-[(E)-3-indolylidenemethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-(4-chloroanilino)-4-[(E)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-(4-chloroanilino)-4-[(E)-indol-3-ylidenemethyl]-3-pyrazolin-3-one Formula: C18H13ClN4O MolecularWeight: 336.77502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C(NNC3=O)NC4=CC=C(C=C4)Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\C3=C(NNC3=O)NC4=CC=C(C=C4)Cl)/C=N2

InChI

InChI=1S/C18H13ClN4O/c19-12-5-7-13(8-6-12)21-17-15(18(24)23-22-17)9-11-10-20-16-4-2-1-3-14(11)16/h1-10H,(H3,21,22,23,24)/b11-9-