3-(4-methoxyphenyl)-8-piperidin-1-ylcarbonyl-imidazo[5,1-d][1,2,3,5]tetrazin-4-one

Systemtic Name: 3-(4-methoxyphenyl)-8-piperidin-1-ylcarbonyl-imidazo[5,1-d][1,2,3,5]tetrazin-4-one Openeye Name: 3-(4-methoxyphenyl)-8-(piperidine-1-carbonyl)imidazo[5,1-d][1,2,3,5]tetrazin-4-one CAS Name: 3-(4-methoxyphenyl)-8-[oxo(1-piperidinyl)methyl]-4-imidazo[5,1-d][1,2,3,5]tetrazinone IUPAC Name: 3-(4-methoxyphenyl)-8-(piperidine-1-carbonyl)imidazo[5,1-d][1,2,3,5]tetrazin-4-one Traditional Name: 3-(4-methoxyphenyl)-8-(piperidine-1-carbonyl)imidazo[5,1-d][1,2,3,5]tetrazin-4-one Formula: C17H18N6O3 MolecularWeight: 354.36322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)N3C=NC(=C3N=N2)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)N3C=NC(=C3N=N2)C(=O)N4CCCCC4

InChI

InChI=1S/C17H18N6O3/c1-26-13-7-5-12(6-8-13)23-17(25)22-11-18-14(15(22)19-20-23)16(24)21-9-3-2-4-10-21/h5-8,11H,2-4,9-10H2,1H3