[1-(3-chloranyl-4-methyl-phenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [1-(3-chloranyl-4-methyl-phenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [1-(3-chloro-4-methyl-phenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [1-(3-chloro-4-methylphenyl)-5-(1-pyrrolyl)-4-pyrazolyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [1-(3-chloro-4-methylphenyl)-5-pyrrol-1-ylpyrazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [1-(3-chloro-4-methyl-phenyl)-5-pyrrol-1-yl-pyrazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C24H21ClN4O MolecularWeight: 416.90274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C=N2)C(=O)N3CCC4=CC=CC=C4C3)N5C=CC=C5)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C=N2)C(=O)N3CCC4=CC=CC=C4C3)N5C=CC=C5)Cl

InChI

InChI=1S/C24H21ClN4O/c1-17-8-9-20(14-22(17)25)29-23(27-11-4-5-12-27)21(15-26-29)24(30)28-13-10-18-6-2-3-7-19(18)16-28/h2-9,11-12,14-15H,10,13,16H2,1H3