3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(prop-2-enylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(prop-2-enylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Openeye Name: [5-(allylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(prop-2-enylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-methyl-5-(prop-2-enylamino)-4,5,6,7-tetrahydroindazol-3-yl]methanone Traditional Name: [5-(allylamino)-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC=C)C(=N1)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CN1C2=C(CC(CC2)NCC=C)C(=N1)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H26N4O/c1-3-11-22-17-8-9-19-18(13-17)20(23-24(19)2)21(26)25-12-10-15-6-4-5-7-16(15)14-25/h3-7,17,22H,1,8-14H2,2H3