3-(2,4-dichlorophenyl)-N'-[(E)-indol-3-ylidenemethyl]-1H-pyrazole-5-carbohydrazide

Systemtic Name: 3-(2,4-dichlorophenyl)-N'-[(E)-indol-3-ylidenemethyl]-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(2,4-dichlorophenyl)-N'-[(E)-indol-3-ylidenemethyl]-1H-pyrazole-5-carbohydrazide CAS Name: 3-(2,4-dichlorophenyl)-N'-[(E)-3-indolylidenemethyl]-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-(2,4-dichlorophenyl)-N'-[(E)-indol-3-ylidenemethyl]-1H-pyrazole-5-carbohydrazide Traditional Name: 3-(2,4-dichlorophenyl)-N'-[(E)-indol-3-ylidenemethyl]-1H-pyrazole-5-carbohydrazide Formula: C19H13Cl2N5O MolecularWeight: 398.24542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)C3=CC(=NN3)C4=C(C=C(C=C4)Cl)Cl)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NNC(=O)C3=CC(=NN3)C4=C(C=C(C=C4)Cl)Cl)/C=N2

InChI

InChI=1S/C19H13Cl2N5O/c20-12-5-6-14(15(21)7-12)17-8-18(25-24-17)19(27)26-23-10-11-9-22-16-4-2-1-3-13(11)16/h1-10,23H,(H,24,25)(H,26,27)/b11-10-