2-[[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxo-ethyl]-methyl-amino]-N-(1-naphthyl)acetamide CAS Name: 2-[[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxoethyl]-methylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-oxoethyl]-methylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[2-[(3,5-dimethyl-1H-pyrazol-4-yl)amino]-2-keto-ethyl]-methyl-amino]-N-(1-naphthyl)acetamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CN(C)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CN(C)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H23N5O2/c1-13-20(14(2)24-23-13)22-19(27)12-25(3)11-18(26)21-17-10-6-8-15-7-4-5-9-16(15)17/h4-10H,11-12H2,1-3H3,(H,21,26)(H,22,27)(H,23,24)