[2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]carbonyl-3,4-dihydro-1H-isoquinolin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [2-[4-(3,5-dimethylpyrazol-1-yl)phenyl]carbonyl-3,4-dihydro-1H-isoquinolin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[4-(3,5-dimethylpyrazol-1-yl)benzoyl]-3,4-dihydro-1H-isoquinolin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-[[4-(3,5-dimethyl-1-pyrazolyl)phenyl]-oxomethyl]-3,4-dihydro-1H-isoquinolin-3-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[4-(3,5-dimethylpyrazol-1-yl)benzoyl]-3,4-dihydro-1H-isoquinolin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[4-(3,5-dimethylpyrazol-1-yl)benzoyl]-3,4-dihydro-1H-isoquinolin-3-yl]-pyrrolidino-methanone Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)N3CC4=CC=CC=C4CC3C(=O)N5CCCC5)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)N3CC4=CC=CC=C4CC3C(=O)N5CCCC5)C

InChI

InChI=1S/C26H28N4O2/c1-18-15-19(2)30(27-18)23-11-9-20(10-12-23)25(31)29-17-22-8-4-3-7-21(22)16-24(29)26(32)28-13-5-6-14-28/h3-4,7-12,15,24H,5-6,13-14,16-17H2,1-2H3