N-(4-chlorophenyl)-2-[4-[(E)-indol-3-ylidenemethyl]-5-oxidanylidene-1,2-dihydropyrazol-3-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[4-[(E)-indol-3-ylidenemethyl]-5-oxidanylidene-1,2-dihydropyrazol-3-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[4-[(E)-indol-3-ylidenemethyl]-5-oxo-1,2-dihydropyrazol-3-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[4-[(E)-3-indolylidenemethyl]-5-oxo-1,2-dihydropyrazol-3-yl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[4-[(E)-indol-3-ylidenemethyl]-5-oxo-1,2-dihydropyrazol-3-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[4-[(E)-indol-3-ylidenemethyl]-5-keto-3-pyrazolin-3-yl]acetamide Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O2/c21-13-5-7-14(8-6-13)23-19(26)10-18-16(20(27)25-24-18)9-12-11-22-17-4-2-1-3-15(12)17/h1-9,11H,10H2,(H,23,26)(H2,24,25,27)/b12-9-