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

Systemtic Name: 5-[(4-chlorophenyl)amino]-4-[(E)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-(4-chloroanilino)-4-[(E)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one CAS Name: 5-(4-chloroanilino)-4-[(E)-2-pyrrolylidenemethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-(4-chloroanilino)-4-[(E)-pyrrol-2-ylidenemethyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-(4-chloroanilino)-4-[(E)-pyrrol-2-ylidenemethyl]-3-pyrazolin-3-one Formula: C14H11ClN4O MolecularWeight: 286.71634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C(NNC2=O)NC3=CC=C(C=C3)Cl)N=C1

Isomeric SMILES

C1=C/C(=C\C2=C(NNC2=O)NC3=CC=C(C=C3)Cl)/N=C1

InChI

InChI=1S/C14H11ClN4O/c15-9-3-5-10(6-4-9)17-13-12(14(20)19-18-13)8-11-2-1-7-16-11/h1-8H,(H3,17,18,19,20)/b11-8+