3-[2-(4-methylphenyl)hydrazinyl]-N-(2-propan-2-ylpyrazol-3-yl)isoindol-1-imine

Systemtic Name: 3-[2-(4-methylphenyl)hydrazinyl]-N-(2-propan-2-ylpyrazol-3-yl)isoindol-1-imine Openeye Name: N-(2-isopropylpyrazol-3-yl)-3-[2-(p-tolyl)hydrazino]isoindol-1-imine CAS Name: 3-[(4-methylphenyl)hydrazo]-N-(2-propan-2-yl-3-pyrazolyl)-1-isoindolimine IUPAC Name: 3-[2-(4-methylphenyl)hydrazinyl]-N-(2-propan-2-ylpyrazol-3-yl)isoindol-1-imine Traditional Name: (Z)-(2-isopropylpyrazol-3-yl)-[3-[N'-(p-tolyl)hydrazino]isoindol-1-ylidene]amine Formula: C21H22N6 MolecularWeight: 358.43958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC2=NC(=NC3=CC=NN3C(C)C)C4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)NNC2=N/C(=N\C3=CC=NN3C(C)C)/C4=CC=CC=C42

InChI

InChI=1S/C21H22N6/c1-14(2)27-19(12-13-22-27)23-20-17-6-4-5-7-18(17)21(24-20)26-25-16-10-8-15(3)9-11-16/h4-14,25H,1-3H3,(H,23,24,26)