2-methyl-6-[[4-[(3-methylphenyl)amino]-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]pyridazin-3-one

Systemtic Name: 2-methyl-6-[[4-[(3-methylphenyl)amino]-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]pyridazin-3-one Openeye Name: 6-[[4-(isopropylamino)-6-(3-methylanilino)-1,3,5-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one CAS Name: 2-methyl-6-[[4-(3-methylanilino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]-3-pyridazinone IUPAC Name: 2-methyl-6-[[4-(3-methylanilino)-6-(propan-2-ylamino)-1,3,5-triazin-2-yl]oxy]pyridazin-3-one Traditional Name: 6-[[4-(isopropylamino)-6-(m-toluidino)-s-triazin-2-yl]oxy]-2-methyl-pyridazin-3-one Formula: C18H21N7O2 MolecularWeight: 367.40504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=NC(=N2)OC3=NN(C(=O)C=C3)C)NC(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=NC(=N2)OC3=NN(C(=O)C=C3)C)NC(C)C

InChI

InChI=1S/C18H21N7O2/c1-11(2)19-16-21-17(20-13-7-5-6-12(3)10-13)23-18(22-16)27-14-8-9-15(26)25(4)24-14/h5-11H,1-4H3,(H2,19,20,21,22,23)