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

Systemtic Name: 4-[[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]amino]-N-ethyl-5-methyl-pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide Openeye Name: 4-[5-(cyclopropylcarbamoyl)-2-methyl-anilino]-N-ethyl-5-methyl-pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide CAS Name: 4-[5-[(cyclopropylamino)-oxomethyl]-2-methylanilino]-N-ethyl-5-methyl-6-pyrrolo[2,1-f][1,2,4]triazinecarboxamide IUPAC Name: 4-[5-(cyclopropylcarbamoyl)-2-methylanilino]-N-ethyl-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxamide Traditional Name: 4-[5-(cyclopropylcarbamoyl)-2-methyl-anilino]-N-ethyl-5-methyl-pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN2C(=C1C)C(=NC=N2)NC3=C(C=CC(=C3)C(=O)NC4CC4)C

Isomeric SMILES

CCNC(=O)C1=CN2C(=C1C)C(=NC=N2)NC3=C(C=CC(=C3)C(=O)NC4CC4)C

InChI

InChI=1S/C21H24N6O2/c1-4-22-21(29)16-10-27-18(13(16)3)19(23-11-24-27)26-17-9-14(6-5-12(17)2)20(28)25-15-7-8-15/h5-6,9-11,15H,4,7-8H2,1-3H3,(H,22,29)(H,25,28)(H,23,24,26)