4-(aminocarbonylamino)-N-[[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-butanamide

Systemtic Name: 4-(aminocarbonylamino)-N-[[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-butanamide Openeye Name: N-[[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-4-ureido-butanamide CAS Name: 4-(carbamoylamino)-N-[[3-(3,4-dimethylphenyl)-1-phenyl-4-pyrazolyl]methyl]-N-methylbutanamide IUPAC Name: 4-(carbamoylamino)-N-[[3-(3,4-dimethylphenyl)-1-phenylpyrazol-4-yl]methyl]-N-methylbutanamide Traditional Name: N-[[3-(3,4-dimethylphenyl)-1-phenyl-pyrazol-4-yl]methyl]-N-methyl-4-ureido-butyramide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C=C2CN(C)C(=O)CCCNC(=O)N)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C=C2CN(C)C(=O)CCCNC(=O)N)C3=CC=CC=C3)C

InChI

InChI=1S/C24H29N5O2/c1-17-11-12-19(14-18(17)2)23-20(16-29(27-23)21-8-5-4-6-9-21)15-28(3)22(30)10-7-13-26-24(25)31/h4-6,8-9,11-12,14,16H,7,10,13,15H2,1-3H3,(H3,25,26,31)