5-methyl-1,4-diphenyl-7,8,9,10-tetrahydropyridazino[4,5-a]indolizine

Systemtic Name: 5-methyl-1,4-diphenyl-7,8,9,10-tetrahydropyridazino[4,5-a]indolizine Openeye Name: 5-methyl-1,4-diphenyl-7,8,9,10-tetrahydropyridazino[4,5-a]indolizine CAS Name: 5-methyl-1,4-diphenyl-7,8,9,10-tetrahydropyridazino[4,5-a]indolizine IUPAC Name: 5-methyl-1,4-diphenyl-7,8,9,10-tetrahydropyridazino[4,5-a]indolizine Traditional Name: 5-methyl-1,4-diphenyl-7,8,9,10-tetrahydropyridazin[4,5-a]indolizine Formula: C23H21N3 MolecularWeight: 339.43294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3N1CCCC3)C(=NN=C2C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=C3N1CCCC3)C(=NN=C2C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N3/c1-16-20-21(19-14-8-9-15-26(16)19)23(18-12-6-3-7-13-18)25-24-22(20)17-10-4-2-5-11-17/h2-7,10-13H,8-9,14-15H2,1H3