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ethyl 6-methyl-2,3-diphenyl-8-piperidin-1-ylcarbonyl-pyrrolo[1,2-b][1,2,4]triazine-7-carboxylate

ethyl 6-methyl-2,3-diphenyl-8-piperidin-1-ylcarbonyl-pyrrolo[1,2-b][1,2,4]triazine-7-carboxylate

Systemtic Name:ethyl 6-methyl-2,3-diphenyl-8-piperidin-1-ylcarbonyl-pyrrolo[1,2-b][1,2,4]triazine-7-carboxylate
Openeye Name:ethyl 6-methyl-2,3-diphenyl-8-(piperidine-1-carbonyl)pyrrolo[1,2-b][1,2,4]triazine-7-carboxylate
CAS Name:6-methyl-8-[oxo(1-piperidinyl)methyl]-2,3-diphenyl-7-pyrrolo[1,2-b][1,2,4]triazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 6-methyl-2,3-diphenyl-8-(piperidine-1-carbonyl)pyrrolo[1,2-b][1,2,4]triazine-7-carboxylate
Traditional Name:6-methyl-2,3-diphenyl-8-(piperidine-1-carbonyl)pyrrolo[1,2-b][1,2,4]triazine-7-carboxylic acid ethyl ester
Formula: C28H28N4O3
MolecularWeight: 468.54692
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2C(=C1C(=O)N3CCCCC3)N=C(C(=N2)C4=CC=CC=C4)C5=CC=CC=C5)C


Isomeric SMILES

CCOC(=O)C1=C(N2C(=C1C(=O)N3CCCCC3)N=C(C(=N2)C4=CC=CC=C4)C5=CC=CC=C5)C


InChI

InChI=1S/C28H28N4O3/c1-3-35-28(34)22-19(2)32-26(23(22)27(33)31-17-11-6-12-18-31)29-24(20-13-7-4-8-14-20)25(30-32)21-15-9-5-10-16-21/h4-5,7-10,13-16H,3,6,11-12,17-18H2,1-2H3


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