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

Systemtic Name: 4-[(5-azanyl-2-methyl-phenyl)amino]-5-methyl-N-propyl-pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide Openeye Name: 4-(5-amino-2-methyl-anilino)-5-methyl-N-propyl-pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide CAS Name: 4-(5-amino-2-methylanilino)-5-methyl-N-propyl-6-pyrrolo[2,1-f][1,2,4]triazinecarboxamide IUPAC Name: 4-(5-amino-2-methylanilino)-5-methyl-N-propylpyrrolo[2,1-f][1,2,4]triazine-6-carboxamide Traditional Name: 4-(5-amino-2-methyl-anilino)-5-methyl-N-propyl-pyrrolo[2,1-f][1,2,4]triazine-6-carboxamide Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N6O/c1-4-7-20-18(25)14-9-24-16(12(14)3)17(21-10-22-24)23-15-8-13(19)6-5-11(15)2/h5-6,8-10H,4,7,19H2,1-3H3,(H,20,25)(H,21,22,23)