[5-azanyl-1-(3-methylphenyl)-1,2,3-triazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: [5-azanyl-1-(3-methylphenyl)-1,2,3-triazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: [5-amino-1-(m-tolyl)triazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: [5-amino-1-(3-methylphenyl)-4-triazolyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: [5-amino-1-(3-methylphenyl)triazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [5-amino-1-(m-tolyl)triazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(N=N2)C(=O)N3CCC4=CC=CC=C4C3)N

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(N=N2)C(=O)N3CCC4=CC=CC=C4C3)N

InChI

InChI=1S/C19H19N5O/c1-13-5-4-8-16(11-13)24-18(20)17(21-22-24)19(25)23-10-9-14-6-2-3-7-15(14)12-23/h2-8,11H,9-10,12,20H2,1H3