4-[2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazinyl]-5-methyl-pyrazol-3-one

Systemtic Name: 4-[2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazinyl]-5-methyl-pyrazol-3-one Openeye Name: 4-[2-(4-indolin-1-ylsulfonylphenyl)hydrazino]-5-methyl-pyrazol-3-one CAS Name: 4-[[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazo]-5-methyl-3-pyrazolone IUPAC Name: 4-[2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]hydrazinyl]-5-methylpyrazol-3-one Traditional Name: 4-[N'-(4-indolin-1-ylsulfonylphenyl)hydrazino]-5-methyl-pyrazol-3-one Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=N1)NNC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=O)N=N1)NNC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H17N5O3S/c1-12-17(18(24)22-19-12)21-20-14-6-8-15(9-7-14)27(25,26)23-11-10-13-4-2-3-5-16(13)23/h2-9,20H,10-11H2,1H3,(H,21,22,24)