4-[4-[3-(3-chlorophenyl)-1H-pyrazol-5-yl]phthalazin-1-yl]-N-(2-dimethylaminoethyl)benzamide

Systemtic Name: 4-[4-[3-(3-chlorophenyl)-1H-pyrazol-5-yl]phthalazin-1-yl]-N-(2-dimethylaminoethyl)benzamide Openeye Name: 4-[4-[3-(3-chlorophenyl)-1H-pyrazol-5-yl]phthalazin-1-yl]-N-(2-dimethylaminoethyl)benzamide CAS Name: 4-[4-[3-(3-chlorophenyl)-1H-pyrazol-5-yl]-1-phthalazinyl]-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 4-[4-[3-(3-chlorophenyl)-1H-pyrazol-5-yl]phthalazin-1-yl]-N-(2-dimethylaminoethyl)benzamide Traditional Name: 4-[4-[3-(3-chlorophenyl)-1H-pyrazol-5-yl]phthalazin-1-yl]-N-(2-dimethylaminoethyl)benzamide Formula: C28H25ClN6O MolecularWeight: 496.9907

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)C4=CC(=NN4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=C(C=C1)C2=NN=C(C3=CC=CC=C32)C4=CC(=NN4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H25ClN6O/c1-35(2)15-14-30-28(36)19-12-10-18(11-13-19)26-22-8-3-4-9-23(22)27(34-33-26)25-17-24(31-32-25)20-6-5-7-21(29)16-20/h3-13,16-17H,14-15H2,1-2H3,(H,30,36)(H,31,32)