4-[4-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]phthalazin-1-yl]benzamide

Systemtic Name: 4-[4-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]phthalazin-1-yl]benzamide Openeye Name: 4-[4-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]phthalazin-1-yl]benzamide CAS Name: 4-[4-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]-1-phthalazinyl]benzamide IUPAC Name: 4-[4-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]phthalazin-1-yl]benzamide Traditional Name: 4-[4-[3-(3,4-dichlorophenyl)-1H-pyrazol-5-yl]phthalazin-1-yl]benzamide Formula: C24H15Cl2N5O MolecularWeight: 460.3148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C2C3=CC(=NN3)C4=CC(=C(C=C4)Cl)Cl)C5=CC=C(C=C5)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN=C2C3=CC(=NN3)C4=CC(=C(C=C4)Cl)Cl)C5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C24H15Cl2N5O/c25-18-10-9-15(11-19(18)26)20-12-21(29-28-20)23-17-4-2-1-3-16(17)22(30-31-23)13-5-7-14(8-6-13)24(27)32/h1-12H,(H2,27,32)(H,28,29)