5-(4-chlorophenyl)-N'-[2-(1H-indol-3-yl)ethanoyl]-1H-pyrazole-4-carbohydrazide

Systemtic Name: 5-(4-chlorophenyl)-N'-[2-(1H-indol-3-yl)ethanoyl]-1H-pyrazole-4-carbohydrazide Openeye Name: 5-(4-chlorophenyl)-N'-[2-(1H-indol-3-yl)acetyl]-1H-pyrazole-4-carbohydrazide CAS Name: 5-(4-chlorophenyl)-N'-[2-(1H-indol-3-yl)-1-oxoethyl]-1H-pyrazole-4-carbohydrazide IUPAC Name: 5-(4-chlorophenyl)-N'-[2-(1H-indol-3-yl)acetyl]-1H-pyrazole-4-carbohydrazide Traditional Name: 5-(4-chlorophenyl)-N'-[2-(1H-indol-3-yl)acetyl]-1H-pyrazole-4-carbohydrazide Formula: C20H16ClN5O2 MolecularWeight: 393.82634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=C(NN=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=C(NN=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN5O2/c21-14-7-5-12(6-8-14)19-16(11-23-25-19)20(28)26-24-18(27)9-13-10-22-17-4-2-1-3-15(13)17/h1-8,10-11,22H,9H2,(H,23,25)(H,24,27)(H,26,28)