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1-(4-methylphenyl)-3-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]urea
1-(4-methylphenyl)-3-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4
Isomeric SMILES
CC1=CC=C(C=C1)NC(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4
InChI
InChI=1S/C22H24N4O/c1-16-10-12-18(13-11-16)24-22(27)25-20-8-5-9-21-19(20)14-23-26(21)15-17-6-3-2-4-7-17/h2-4,6-7,10-14,20H,5,8-9,15H2,1H3,(H2,24,25,27)
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