[1-(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)-1H-isoquinolin-2-yl]-(2,4-dichlorophenyl)methanone

Systemtic Name: [1-(5-azanyl-3-methyl-1-phenyl-pyrazol-4-yl)-1H-isoquinolin-2-yl]-(2,4-dichlorophenyl)methanone Openeye Name: [1-(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-1H-isoquinolin-2-yl]-(2,4-dichlorophenyl)methanone CAS Name: [1-(5-amino-3-methyl-1-phenyl-4-pyrazolyl)-1H-isoquinolin-2-yl]-(2,4-dichlorophenyl)methanone IUPAC Name: [1-(5-amino-3-methyl-1-phenylpyrazol-4-yl)-1H-isoquinolin-2-yl]-(2,4-dichlorophenyl)methanone Traditional Name: [1-(5-amino-3-methyl-1-phenyl-pyrazol-4-yl)-1H-isoquinolin-2-yl]-(2,4-dichlorophenyl)methanone Formula: C26H20Cl2N4O MolecularWeight: 475.3692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2C3=CC=CC=C3C=CN2C(=O)C4=C(C=C(C=C4)Cl)Cl)N)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1C2C3=CC=CC=C3C=CN2C(=O)C4=C(C=C(C=C4)Cl)Cl)N)C5=CC=CC=C5

InChI

InChI=1S/C26H20Cl2N4O/c1-16-23(25(29)32(30-16)19-8-3-2-4-9-19)24-20-10-6-5-7-17(20)13-14-31(24)26(33)21-12-11-18(27)15-22(21)28/h2-15,24H,29H2,1H3