1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-methyl-2-phenyl-3-pyrazolyl)amino]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-methyl-2-phenylpyrazol-3-yl)amino]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]ethanone Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NCC(=O)N2CCC3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NCC(=O)N2CCC3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O/c1-16-13-20(25(23-16)19-9-3-2-4-10-19)22-14-21(26)24-12-11-17-7-5-6-8-18(17)15-24/h2-10,13,22H,11-12,14-15H2,1H3