(1,7-dimethyl-5-propyl-3,4-dihydro-2H-quinolin-6-yl)-(4-ethoxy-1-methyl-pyrazol-3-yl)diazene

Systemtic Name: (1,7-dimethyl-5-propyl-3,4-dihydro-2H-quinolin-6-yl)-(4-ethoxy-1-methyl-pyrazol-3-yl)diazene Openeye Name: (1,7-dimethyl-5-propyl-3,4-dihydro-2H-quinolin-6-yl)-(4-ethoxy-1-methyl-pyrazol-3-yl)diazene CAS Name: (1,7-dimethyl-5-propyl-3,4-dihydro-2H-quinolin-6-yl)-(4-ethoxy-1-methyl-3-pyrazolyl)diazene IUPAC Name: (1,7-dimethyl-5-propyl-3,4-dihydro-2H-quinolin-6-yl)-(4-ethoxy-1-methylpyrazol-3-yl)diazene Traditional Name: (1,7-dimethyl-5-propyl-3,4-dihydro-2H-quinolin-6-yl)-(4-ethoxy-1-methyl-pyrazol-3-yl)diazene Formula: C20H29N5O MolecularWeight: 355.47716

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=CC2=C1CCCN2C)C)N=NC3=NN(C=C3OCC)C

Isomeric SMILES

CCCC1=C(C(=CC2=C1CCCN2C)C)N=NC3=NN(C=C3OCC)C

InChI

InChI=1S/C20H29N5O/c1-6-9-16-15-10-8-11-24(4)17(15)12-14(3)19(16)21-22-20-18(26-7-2)13-25(5)23-20/h12-13H,6-11H2,1-5H3