4-[(5-acetamido-2-methyl-phenyl)amino]-5-methyl-N-propyl-pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide

Systemtic Name: 4-[(5-acetamido-2-methyl-phenyl)amino]-5-methyl-N-propyl-pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide Openeye Name: 4-(5-acetamido-2-methyl-anilino)-5-methyl-N-propyl-pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide CAS Name: 4-(5-acetamido-2-methylanilino)-5-methyl-N-propyl-6-pyrrolo[2,1-f][1,2,4]triazinecarboxamide IUPAC Name: 4-(5-acetamido-2-methylanilino)-5-methyl-N-propylpyrrolo[2,1-f][1,2,4]triazine-6-carboxamide Traditional Name: 4-(5-acetamido-2-methyl-anilino)-5-methyl-N-propyl-pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide Formula: C20H24N6O2 MolecularWeight: 380.44356

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CN2C(=C1C)C(=NC=N2)NC3=C(C=CC(=C3)NC(=O)C)C

Isomeric SMILES

CCCNC(=O)C1=CN2C(=C1C)C(=NC=N2)NC3=C(C=CC(=C3)NC(=O)C)C

InChI

InChI=1S/C20H24N6O2/c1-5-8-21-20(28)16-10-26-18(13(16)3)19(22-11-23-26)25-17-9-15(24-14(4)27)7-6-12(17)2/h6-7,9-11H,5,8H2,1-4H3,(H,21,28)(H,24,27)(H,22,23,25)