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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-methyl-1,2-dihydroacenaphthylene-5-carboxamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-N-methyl-acenaphthene-5-carboxamide
Formula: C25H23N3O2
MolecularWeight: 397.46902
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3


InChI

InChI=1S/C25H23N3O2/c1-16-23(25(30)28(27(16)3)19-9-5-4-6-10-19)26(2)24(29)21-15-14-18-13-12-17-8-7-11-20(21)22(17)18/h4-11,14-15H,12-13H2,1-3H3


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