4-[4-[1-(3-chlorophenyl)pyrazol-4-yl]phthalazin-1-yl]benzamide

Systemtic Name: 4-[4-[1-(3-chlorophenyl)pyrazol-4-yl]phthalazin-1-yl]benzamide Openeye Name: 4-[4-[1-(3-chlorophenyl)pyrazol-4-yl]phthalazin-1-yl]benzamide CAS Name: 4-[4-[1-(3-chlorophenyl)-4-pyrazolyl]-1-phthalazinyl]benzamide IUPAC Name: 4-[4-[1-(3-chlorophenyl)pyrazol-4-yl]phthalazin-1-yl]benzamide Traditional Name: 4-[4-[1-(3-chlorophenyl)pyrazol-4-yl]phthalazin-1-yl]benzamide Formula: C24H16ClN5O MolecularWeight: 425.86974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C2C3=CN(N=C3)C4=CC(=CC=C4)Cl)C5=CC=C(C=C5)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN=C2C3=CN(N=C3)C4=CC(=CC=C4)Cl)C5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C24H16ClN5O/c25-18-4-3-5-19(12-18)30-14-17(13-27-30)23-21-7-2-1-6-20(21)22(28-29-23)15-8-10-16(11-9-15)24(26)31/h1-14H,(H2,26,31)