5-methyl-3-[2-[(3S)-3-phenyl-3,4-dihydropyrazol-5-ylidene]hydrazinyl]indol-2-one

Systemtic Name: 5-methyl-3-[2-[(3S)-3-phenyl-3,4-dihydropyrazol-5-ylidene]hydrazinyl]indol-2-one Openeye Name: 5-methyl-3-[2-[(3S)-3-phenyl-3,4-dihydropyrazol-5-ylidene]hydrazino]indol-2-one CAS Name: 5-methyl-3-[2-[(3S)-3-phenyl-3,4-dihydropyrazol-5-ylidene]hydrazinyl]-2-indolone IUPAC Name: 5-methyl-3-[2-[(3S)-3-phenyl-3,4-dihydropyrazol-5-ylidene]hydrazinyl]indol-2-one Traditional Name: 5-methyl-3-[N'-[(5S)-5-phenyl-1-pyrazolin-3-ylidene]hydrazino]indol-2-one Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NN=C3CC(N=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NN=C3C[C@H](N=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O/c1-11-7-8-14-13(9-11)17(18(24)19-14)23-22-16-10-15(20-21-16)12-5-3-2-4-6-12/h2-9,15H,10H2,1H3,(H,19,23,24)/t15-/m0/s1