1-[4-[(4-methylphenyl)hydrazinylidene]-5-(phenylcarbamoylamino)pyrazol-3-yl]-3-phenyl-urea

Systemtic Name: 1-[4-[(4-methylphenyl)hydrazinylidene]-5-(phenylcarbamoylamino)pyrazol-3-yl]-3-phenyl-urea Openeye Name: 1-phenyl-3-[5-(phenylcarbamoylamino)-4-(p-tolylhydrazono)pyrazol-3-yl]urea CAS Name: 1-[5-[[anilino(oxo)methyl]amino]-4-[(4-methylphenyl)hydrazinylidene]-3-pyrazolyl]-3-phenylurea IUPAC Name: 1-[4-[(4-methylphenyl)hydrazinylidene]-5-(phenylcarbamoylamino)pyrazol-3-yl]-3-phenylurea Traditional Name: 1-phenyl-3-[5-(phenylcarbamoylamino)-4-(p-tolylhydrazono)pyrazol-3-yl]urea Formula: C24H22N8O2 MolecularWeight: 454.48388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C2C(=NN=C2NC(=O)NC3=CC=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NN=C2C(=NN=C2NC(=O)NC3=CC=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N8O2/c1-16-12-14-19(15-13-16)29-30-20-21(27-23(33)25-17-8-4-2-5-9-17)31-32-22(20)28-24(34)26-18-10-6-3-7-11-18/h2-15,29H,1H3,(H4,25,26,27,28,30,31,32,33,34)