N-[1-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[3-(3,5-dimethylpyrazol-1-yl)propylcarbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-[3-(3,5-dimethyl-1-pyrazolyl)propylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-[3-(3,5-dimethylpyrazol-1-yl)propylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[3-(3,5-dimethylpyrazol-1-yl)propylcarbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCCCN2C(=CC(=N2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NCCCN2C(=CC(=N2)C)C

InChI

InChI=1S/C21H30N4O2/c1-14(2)19(23-20(26)18-9-7-15(3)8-10-18)21(27)22-11-6-12-25-17(5)13-16(4)24-25/h7-10,13-14,19H,6,11-12H2,1-5H3,(H,22,27)(H,23,26)