N'-[(Z)-(2-methylindol-3-ylidene)methyl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carbohydrazide

Systemtic Name: N'-[(Z)-(2-methylindol-3-ylidene)methyl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carbohydrazide Openeye Name: N'-[(Z)-(2-methylindol-3-ylidene)methyl]-5-(5-methyl-2-thienyl)-1H-pyrazole-3-carbohydrazide CAS Name: N'-[(Z)-(2-methyl-3-indolylidene)methyl]-5-(5-methyl-2-thiophenyl)-1H-pyrazole-3-carbohydrazide IUPAC Name: N'-[(Z)-(2-methylindol-3-ylidene)methyl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carbohydrazide Traditional Name: N'-[(Z)-(2-methylindol-3-ylidene)methyl]-5-(5-methyl-2-thienyl)-1H-pyrazole-3-carbohydrazide Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NNC=C3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NN/C=C/3\C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C19H17N5OS/c1-11-7-8-18(26-11)16-9-17(23-22-16)19(25)24-20-10-14-12(2)21-15-6-4-3-5-13(14)15/h3-10,20H,1-2H3,(H,22,23)(H,24,25)/b14-10+