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

Systemtic Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]-2-(propan-2-ylcarbamoylamino)benzamide Openeye Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]-2-(isopropylcarbamoylamino)benzamide CAS Name: N-[3-(3,5-dimethyl-1-pyrazolyl)-2-methylpropyl]-2-[[oxo-(propan-2-ylamino)methyl]amino]benzamide IUPAC Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-methylpropyl]-2-(propan-2-ylcarbamoylamino)benzamide Traditional Name: N-[3-(3,5-dimethylpyrazol-1-yl)-2-methyl-propyl]-2-(isopropylcarbamoylamino)benzamide Formula: C20H29N5O2 MolecularWeight: 371.47656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)CNC(=O)C2=CC=CC=C2NC(=O)NC(C)C)C

Isomeric SMILES

CC1=CC(=NN1CC(C)CNC(=O)C2=CC=CC=C2NC(=O)NC(C)C)C

InChI

InChI=1S/C20H29N5O2/c1-13(2)22-20(27)23-18-9-7-6-8-17(18)19(26)21-11-14(3)12-25-16(5)10-15(4)24-25/h6-10,13-14H,11-12H2,1-5H3,(H,21,26)(H2,22,23,27)