[4-[4,6-bis[ethyl(2-methylprop-2-enyl)amino]-1,3,5-triazin-2-yl]piperazin-1-yl]-imidazol-1-yl-methanone

Systemtic Name: [4-[4,6-bis[ethyl(2-methylprop-2-enyl)amino]-1,3,5-triazin-2-yl]piperazin-1-yl]-imidazol-1-yl-methanone Openeye Name: [4-[4,6-bis[ethyl(2-methylallyl)amino]-1,3,5-triazin-2-yl]piperazin-1-yl]-imidazol-1-yl-methanone CAS Name: [4-[4,6-bis[ethyl(2-methylprop-2-enyl)amino]-1,3,5-triazin-2-yl]-1-piperazinyl]-(1-imidazolyl)methanone IUPAC Name: [4-[4,6-bis[ethyl(2-methylprop-2-enyl)amino]-1,3,5-triazin-2-yl]piperazin-1-yl]-imidazol-1-ylmethanone Traditional Name: [4-[4,6-bis[ethyl(2-methylallyl)amino]-s-triazin-2-yl]piperazino]-imidazol-1-yl-methanone Formula: C23H35N9O MolecularWeight: 453.5837

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=C)C)C1=NC(=NC(=N1)N2CCN(CC2)C(=O)N3C=CN=C3)N(CC)CC(=C)C

Isomeric SMILES

CCN(CC(=C)C)C1=NC(=NC(=N1)N2CCN(CC2)C(=O)N3C=CN=C3)N(CC)CC(=C)C

InChI

InChI=1S/C23H35N9O/c1-7-28(15-18(3)4)20-25-21(29(8-2)16-19(5)6)27-22(26-20)30-11-13-31(14-12-30)23(33)32-10-9-24-17-32/h9-10,17H,3,5,7-8,11-16H2,1-2,4,6H3