4-(cyclopropylcarbamoylamino)-N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]benzamide

Systemtic Name: 4-(cyclopropylcarbamoylamino)-N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]benzamide Openeye Name: 4-(cyclopropylcarbamoylamino)-N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]benzamide CAS Name: 4-[[(cyclopropylamino)-oxomethyl]amino]-N-[3-(3,5-dimethyl-1-pyrazolyl)-2-methylpropyl]benzamide IUPAC Name: 4-(cyclopropylcarbamoylamino)-N-[3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]benzamide Traditional Name: 4-(cyclopropylcarbamoylamino)-N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]benzamide Formula: C20H27N5O2 MolecularWeight: 369.46068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)CNC(=O)C2=CC=C(C=C2)NC(=O)NC3CC3)C

Isomeric SMILES

CC1=CC(=NN1CC(C)CNC(=O)C2=CC=C(C=C2)NC(=O)NC3CC3)C

InChI

InChI=1S/C20H27N5O2/c1-13(12-25-15(3)10-14(2)24-25)11-21-19(26)16-4-6-17(7-5-16)22-20(27)23-18-8-9-18/h4-7,10,13,18H,8-9,11-12H2,1-3H3,(H,21,26)(H2,22,23,27)