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

Systemtic Name: 4-[(5-azanyl-2-methyl-phenyl)amino]-N-ethyl-5-methyl-pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide Openeye Name: 4-(5-amino-2-methyl-anilino)-N-ethyl-5-methyl-pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide CAS Name: 4-(5-amino-2-methylanilino)-N-ethyl-5-methyl-6-pyrrolo[2,1-f][1,2,4]triazinecarboxamide IUPAC Name: 4-(5-amino-2-methylanilino)-N-ethyl-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxamide Traditional Name: 4-(5-amino-2-methyl-anilino)-N-ethyl-5-methyl-pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide Formula: C17H20N6O MolecularWeight: 324.3803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N6O/c1-4-19-17(24)13-8-23-15(11(13)3)16(20-9-21-23)22-14-7-12(18)6-5-10(14)2/h5-9H,4,18H2,1-3H3,(H,19,24)(H,20,21,22)