methyl 4-[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)carbamoyl]-1,3-dimethyl-indazole-5-carboxylate

Systemtic Name: methyl 4-[(1-azanyl-2,3-dimethyl-1-oxidanylidene-butan-2-yl)carbamoyl]-1,3-dimethyl-indazole-5-carboxylate Openeye Name: methyl 4-[(1-carbamoyl-1,2-dimethyl-propyl)carbamoyl]-1,3-dimethyl-indazole-5-carboxylate CAS Name: 4-[[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)amino]-oxomethyl]-1,3-dimethyl-5-indazolecarboxylic acid methyl ester IUPAC Name: methyl 4-[(1-amino-2,3-dimethyl-1-oxobutan-2-yl)carbamoyl]-1,3-dimethylindazole-5-carboxylate Traditional Name: 4-[(1-carbamoyl-1,2-dimethyl-propyl)carbamoyl]-1,3-dimethyl-indazole-5-carboxylic acid methyl ester Formula: C18H24N4O4 MolecularWeight: 360.40756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C(=C(C=C2)C(=O)OC)C(=O)NC(C)(C(C)C)C(=O)N)C

Isomeric SMILES

CC1=NN(C2=C1C(=C(C=C2)C(=O)OC)C(=O)NC(C)(C(C)C)C(=O)N)C

InChI

InChI=1S/C18H24N4O4/c1-9(2)18(4,17(19)25)20-15(23)14-11(16(24)26-6)7-8-12-13(14)10(3)21-22(12)5/h7-9H,1-6H3,(H2,19,25)(H,20,23)