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

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[1-methyl-2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-[2-keto-1-methyl-2-(propylamino)ethyl]benzamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)N2C(=CC(=N2)C)C

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)N2C(=CC(=N2)C)C

InChI

InChI=1S/C18H24N4O2/c1-5-10-19-17(23)14(4)20-18(24)15-6-8-16(9-7-15)22-13(3)11-12(2)21-22/h6-9,11,14H,5,10H2,1-4H3,(H,19,23)(H,20,24)