1-[1-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]ethyl]-3-[(1-phenylpyrazol-4-yl)methyl]urea

Systemtic Name: 1-[1-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]ethyl]-3-[(1-phenylpyrazol-4-yl)methyl]urea Openeye Name: 1-[1-[5-methyl-1-(p-tolyl)pyrazol-4-yl]ethyl]-3-[(1-phenylpyrazol-4-yl)methyl]urea CAS Name: 1-[1-[5-methyl-1-(4-methylphenyl)-4-pyrazolyl]ethyl]-3-[(1-phenyl-4-pyrazolyl)methyl]urea IUPAC Name: 1-[1-[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]ethyl]-3-[(1-phenylpyrazol-4-yl)methyl]urea Traditional Name: 1-[1-[5-methyl-1-(p-tolyl)pyrazol-4-yl]ethyl]-3-[(1-phenylpyrazol-4-yl)methyl]urea Formula: C24H26N6O MolecularWeight: 414.50284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C=N2)C(C)NC(=O)NCC3=CN(N=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C=N2)C(C)NC(=O)NCC3=CN(N=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H26N6O/c1-17-9-11-22(12-10-17)30-19(3)23(15-27-30)18(2)28-24(31)25-13-20-14-26-29(16-20)21-7-5-4-6-8-21/h4-12,14-16,18H,13H2,1-3H3,(H2,25,28,31)