N-methyl-4-(5-methylpyrazol-1-yl)-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-methyl-4-(5-methylpyrazol-1-yl)-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-methyl-4-(5-methylpyrazol-1-yl)-N-[2-(1-naphthylamino)-2-oxo-ethyl]benzamide CAS Name: N-methyl-4-(5-methyl-1-pyrazolyl)-N-[2-(1-naphthalenylamino)-2-oxoethyl]benzamide IUPAC Name: N-methyl-4-(5-methylpyrazol-1-yl)-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-4-(5-methylpyrazol-1-yl)benzamide Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=NN1C2=CC=C(C=C2)C(=O)N(C)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H22N4O2/c1-17-14-15-25-28(17)20-12-10-19(11-13-20)24(30)27(2)16-23(29)26-22-9-5-7-18-6-3-4-8-21(18)22/h3-15H,16H2,1-2H3,(H,26,29)