7-(5-azanyl-1-methyl-pyrazol-4-yl)-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-amine

Systemtic Name: 7-(5-azanyl-1-methyl-pyrazol-4-yl)-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-amine Openeye Name: 7-(5-amino-1-methyl-pyrazol-4-yl)-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-amine CAS Name: 7-(5-amino-1-methyl-4-pyrazolyl)-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-amine IUPAC Name: 7-(5-amino-1-methylpyrazol-4-yl)-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinolin-8-amine Traditional Name: [4-(8-amino-2-ethyl-5-phenyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-methyl-pyrazol-3-yl]amine Formula: C21H25N5 MolecularWeight: 347.4567

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C(=C(C=C2C3=CC=CC=C3)C4=C(N(N=C4)C)N)N

Isomeric SMILES

CCN1CCC2=C(C1)C(=C(C=C2C3=CC=CC=C3)C4=C(N(N=C4)C)N)N

InChI

InChI=1S/C21H25N5/c1-3-26-10-9-15-16(14-7-5-4-6-8-14)11-17(20(22)19(15)13-26)18-12-24-25(2)21(18)23/h4-8,11-12H,3,9-10,13,22-23H2,1-2H3