4-acridin-9-yl-5-methyl-2-phenyl-1H-pyrazol-3-one

Systemtic Name: 4-acridin-9-yl-5-methyl-2-phenyl-1H-pyrazol-3-one Openeye Name: 4-acridin-9-yl-5-methyl-2-phenyl-1H-pyrazol-3-one CAS Name: 4-(9-acridinyl)-5-methyl-2-phenyl-1H-pyrazol-3-one IUPAC Name: 4-acridin-9-yl-5-methyl-2-phenyl-1H-pyrazol-3-one Traditional Name: 4-acridin-9-yl-5-methyl-2-phenyl-3-pyrazolin-3-one Formula: C23H17N3O MolecularWeight: 351.40058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C23H17N3O/c1-15-21(23(27)26(25-15)16-9-3-2-4-10-16)22-17-11-5-7-13-19(17)24-20-14-8-6-12-18(20)22/h2-14,25H,1H3