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

Systemtic Name: 3-[(6-ethanoyl-5-propan-2-yl-pyrrolo[2,1-f][1,2,4]triazin-4-yl)amino]-N-methoxy-4-methyl-benzamide Openeye Name: 3-[(6-acetyl-5-isopropyl-pyrrolo[2,1-f][1,2,4]triazin-4-yl)amino]-N-methoxy-4-methyl-benzamide CAS Name: 3-[(6-acetyl-5-propan-2-yl-4-pyrrolo[2,1-f][1,2,4]triazinyl)amino]-N-methoxy-4-methylbenzamide IUPAC Name: 3-[(6-acetyl-5-propan-2-ylpyrrolo[2,1-f][1,2,4]triazin-4-yl)amino]-N-methoxy-4-methylbenzamide Traditional Name: 3-[(6-acetyl-5-isopropyl-pyrrolo[2,1-f][1,2,4]triazin-4-yl)amino]-N-methoxy-4-methyl-benzamide Formula: C20H23N5O3 MolecularWeight: 381.42832

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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)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O3/c1-11(2)17-15(13(4)26)9-25-18(17)19(21-10-22-25)23-16-8-14(7-6-12(16)3)20(27)24-28-5/h6-11H,1-5H3,(H,24,27)(H,21,22,23)