4-[5-azanyl-3-(4-bromophenyl)pyrazol-1-yl]-2H-phthalazin-1-one

Systemtic Name: 4-[5-azanyl-3-(4-bromophenyl)pyrazol-1-yl]-2H-phthalazin-1-one Openeye Name: 4-[5-amino-3-(4-bromophenyl)pyrazol-1-yl]-2H-phthalazin-1-one CAS Name: 4-[5-amino-3-(4-bromophenyl)-1-pyrazolyl]-2H-phthalazin-1-one IUPAC Name: 4-[5-amino-3-(4-bromophenyl)pyrazol-1-yl]-2H-phthalazin-1-one Traditional Name: 4-[5-amino-3-(4-bromophenyl)pyrazol-1-yl]-2H-phthalazin-1-one Formula: C17H12BrN5O MolecularWeight: 382.21408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NN=C2N3C(=CC(=N3)C4=CC=C(C=C4)Br)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NN=C2N3C(=CC(=N3)C4=CC=C(C=C4)Br)N

InChI

InChI=1S/C17H12BrN5O/c18-11-7-5-10(6-8-11)14-9-15(19)23(22-14)16-12-3-1-2-4-13(12)17(24)21-20-16/h1-9H,19H2,(H,21,24)