N-[3-methyl-1-[(1-methylpyrazol-3-yl)amino]-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-[(1-methylpyrazol-3-yl)amino]-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[(1-methylpyrazol-3-yl)carbamoyl]butyl]benzamide CAS Name: N-[3-methyl-1-[(1-methyl-3-pyrazolyl)amino]-1-oxopentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-[(1-methylpyrazol-3-yl)amino]-1-oxopentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[(1-methylpyrazol-3-yl)carbamoyl]butyl]benzamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN(C=C1)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN(C=C1)C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H22N4O2/c1-4-12(2)15(17(23)18-14-10-11-21(3)20-14)19-16(22)13-8-6-5-7-9-13/h5-12,15H,4H2,1-3H3,(H,19,22)(H,18,20,23)