4-[[5-(methoxycarbamoyl)-2-methyl-phenyl]amino]-5-methyl-N-propan-2-yl-pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide

Systemtic Name: 4-[[5-(methoxycarbamoyl)-2-methyl-phenyl]amino]-5-methyl-N-propan-2-yl-pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide Openeye Name: N-isopropyl-4-[5-(methoxycarbamoyl)-2-methyl-anilino]-5-methyl-pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide CAS Name: 4-[5-[(methoxyamino)-oxomethyl]-2-methylanilino]-5-methyl-N-propan-2-yl-6-pyrrolo[2,1-f][1,2,4]triazinecarboxamide IUPAC Name: 4-[5-(methoxycarbamoyl)-2-methylanilino]-5-methyl-N-propan-2-ylpyrrolo[2,1-f][1,2,4]triazine-6-carboxamide Traditional Name: N-isopropyl-4-[5-(methoxycarbamoyl)-2-methyl-anilino]-5-methyl-pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide Formula: C20H24N6O3 MolecularWeight: 396.44296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NOC)NC2=NC=NN3C2=C(C(=C3)C(=O)NC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NOC)NC2=NC=NN3C2=C(C(=C3)C(=O)NC(C)C)C

InChI

InChI=1S/C20H24N6O3/c1-11(2)23-20(28)15-9-26-17(13(15)4)18(21-10-22-26)24-16-8-14(7-6-12(16)3)19(27)25-29-5/h6-11H,1-5H3,(H,23,28)(H,25,27)(H,21,22,24)