N-cyclopropyl-4-methyl-3-[(5-methyl-6-pyridin-2-ylcarbonyl-pyrrolo[2,1-f][1,2,4]triazin-4-yl)amino]benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-[(5-methyl-6-pyridin-2-ylcarbonyl-pyrrolo[2,1-f][1,2,4]triazin-4-yl)amino]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[[5-methyl-6-(pyridine-2-carbonyl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]amino]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[[5-methyl-6-[oxo(2-pyridinyl)methyl]-4-pyrrolo[2,1-f][1,2,4]triazinyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[[5-methyl-6-(pyridine-2-carbonyl)pyrrolo[2,1-f][1,2,4]triazin-4-yl]amino]benzamide Traditional Name: N-cyclopropyl-4-methyl-3-[(5-methyl-6-picolinoyl-pyrrolo[2,1-f][1,2,4]triazin-4-yl)amino]benzamide Formula: C24H22N6O2 MolecularWeight: 426.47048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC3=NC=NN4C3=C(C(=C4)C(=O)C5=CC=CC=N5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC3=NC=NN4C3=C(C(=C4)C(=O)C5=CC=CC=N5)C

InChI

InChI=1S/C24H22N6O2/c1-14-6-7-16(24(32)28-17-8-9-17)11-20(14)29-23-21-15(2)18(12-30(21)27-13-26-23)22(31)19-5-3-4-10-25-19/h3-7,10-13,17H,8-9H2,1-2H3,(H,28,32)(H,26,27,29)