3-[(6-acetamido-5-methyl-pyrrolo[2,1-f][1,2,4]triazin-4-yl)amino]-N-methoxy-4-methyl-benzamide

Systemtic Name: 3-[(6-acetamido-5-methyl-pyrrolo[2,1-f][1,2,4]triazin-4-yl)amino]-N-methoxy-4-methyl-benzamide Openeye Name: 3-[(6-acetamido-5-methyl-pyrrolo[2,1-f][1,2,4]triazin-4-yl)amino]-N-methoxy-4-methyl-benzamide CAS Name: 3-[(6-acetamido-5-methyl-4-pyrrolo[2,1-f][1,2,4]triazinyl)amino]-N-methoxy-4-methylbenzamide IUPAC Name: 3-[(6-acetamido-5-methylpyrrolo[2,1-f][1,2,4]triazin-4-yl)amino]-N-methoxy-4-methylbenzamide Traditional Name: 3-[(6-acetamido-5-methyl-pyrrolo[2,1-f][1,2,4]triazin-4-yl)amino]-N-methoxy-4-methyl-benzamide Formula: C18H20N6O3 MolecularWeight: 368.3898

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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)NC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N6O3/c1-10-5-6-13(18(26)23-27-4)7-14(10)22-17-16-11(2)15(21-12(3)25)8-24(16)20-9-19-17/h5-9H,1-4H3,(H,21,25)(H,23,26)(H,19,20,22)