4-[4-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]phthalazin-1-yl]benzamide

Systemtic Name: 4-[4-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]phthalazin-1-yl]benzamide Openeye Name: 4-[4-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]phthalazin-1-yl]benzamide CAS Name: 4-[4-[(5-methyl-2-phenyl-3-pyrazolyl)amino]-1-phthalazinyl]benzamide IUPAC Name: 4-[4-[(5-methyl-2-phenylpyrazol-3-yl)amino]phthalazin-1-yl]benzamide Traditional Name: 4-[4-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]phthalazin-1-yl]benzamide Formula: C25H20N6O MolecularWeight: 420.4659

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)C(=O)N)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1)NC2=NN=C(C3=CC=CC=C32)C4=CC=C(C=C4)C(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C25H20N6O/c1-16-15-22(31(30-16)19-7-3-2-4-8-19)27-25-21-10-6-5-9-20(21)23(28-29-25)17-11-13-18(14-12-17)24(26)32/h2-15H,1H3,(H2,26,32)(H,27,29)