1-(6H-phenanthridin-5-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-one

Systemtic Name: 1-(6H-phenanthridin-5-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-one Openeye Name: 1-(6H-phenanthridin-5-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-one CAS Name: 1-(6H-phenanthridin-5-yl)-3-(1,3,5-trimethyl-4-pyrazolyl)-1-propanone IUPAC Name: 1-(6H-phenanthridin-5-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-one Traditional Name: 1-(6H-phenanthridin-5-yl)-3-(1,3,5-trimethylpyrazol-4-yl)propan-1-one Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CCC(=O)N2CC3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

CC1=C(C(=NN1C)C)CCC(=O)N2CC3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C22H23N3O/c1-15-18(16(2)24(3)23-15)12-13-22(26)25-14-17-8-4-5-9-19(17)20-10-6-7-11-21(20)25/h4-11H,12-14H2,1-3H3