3-(4-bromophenyl)-N'-[(E)-(2-methylindol-3-ylidene)methyl]-1H-pyrazole-5-carbohydrazide

Systemtic Name: 3-(4-bromophenyl)-N'-[(E)-(2-methylindol-3-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Openeye Name: 3-(4-bromophenyl)-N'-[(E)-(2-methylindol-3-ylidene)methyl]-1H-pyrazole-5-carbohydrazide CAS Name: 3-(4-bromophenyl)-N'-[(E)-(2-methyl-3-indolylidene)methyl]-1H-pyrazole-5-carbohydrazide IUPAC Name: 3-(4-bromophenyl)-N'-[(E)-(2-methylindol-3-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Traditional Name: 3-(4-bromophenyl)-N'-[(E)-(2-methylindol-3-ylidene)methyl]-1H-pyrazole-5-carbohydrazide Formula: C20H16BrN5O MolecularWeight: 422.27794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=C\NNC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H16BrN5O/c1-12-16(15-4-2-3-5-17(15)23-12)11-22-26-20(27)19-10-18(24-25-19)13-6-8-14(21)9-7-13/h2-11,22H,1H3,(H,24,25)(H,26,27)/b16-11-