N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-[3-[[1-oxo-2-(1-pyrazolyl)propyl]amino]phenyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[3-(2-pyrazol-1-ylpropanoylamino)phenyl]acenaphthene-5-carboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2)N5C=CC=N5

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=C3C=CC=C4C3=C(CC4)C=C2)N5C=CC=N5

InChI

InChI=1S/C25H22N4O2/c1-16(29-14-4-13-26-29)24(30)27-19-6-3-7-20(15-19)28-25(31)22-12-11-18-10-9-17-5-2-8-21(22)23(17)18/h2-8,11-16H,9-10H2,1H3,(H,27,30)(H,28,31)