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

Systemtic Name: 3-[(6-azanyl-5-methyl-pyrrolo[2,1-f][1,2,4]triazin-4-yl)amino]-N-methoxy-4-methyl-benzamide Openeye Name: 3-[(6-amino-5-methyl-pyrrolo[2,1-f][1,2,4]triazin-4-yl)amino]-N-methoxy-4-methyl-benzamide CAS Name: 3-[(6-amino-5-methyl-4-pyrrolo[2,1-f][1,2,4]triazinyl)amino]-N-methoxy-4-methylbenzamide IUPAC Name: 3-[(6-amino-5-methylpyrrolo[2,1-f][1,2,4]triazin-4-yl)amino]-N-methoxy-4-methylbenzamide Traditional Name: 3-[(6-amino-5-methyl-pyrrolo[2,1-f][1,2,4]triazin-4-yl)amino]-N-methoxy-4-methyl-benzamide Formula: C16H18N6O2 MolecularWeight: 326.35312

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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)N)C

Isomeric SMILES

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

InChI

InChI=1S/C16H18N6O2/c1-9-4-5-11(16(23)21-24-3)6-13(9)20-15-14-10(2)12(17)7-22(14)19-8-18-15/h4-8H,17H2,1-3H3,(H,21,23)(H,18,19,20)