3-(aminocarbonylamino)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(2-methylphenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(2-methylphenyl)propanamide Openeye Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(o-tolyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-(2-methylphenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-(2-methylphenyl)propanamide Traditional Name: N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(o-tolyl)-3-ureido-propionamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NCC2=C(N(N=C2C)C3=CC=CC=C3)C)NC(=O)N

InChI

InChI=1S/C23H27N5O2/c1-15-9-7-8-12-19(15)21(26-23(24)30)13-22(29)25-14-20-16(2)27-28(17(20)3)18-10-5-4-6-11-18/h4-12,21H,13-14H2,1-3H3,(H,25,29)(H3,24,26,30)