2-methyl-4-[[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzamide

Systemtic Name: 2-methyl-4-[[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzamide Openeye Name: 2-methyl-4-[[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzamide CAS Name: 2-methyl-4-[[5-(1H-pyrazol-4-yl)-8-imidazo[1,2-a]pyrazinyl]amino]benzamide IUPAC Name: 2-methyl-4-[[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzamide Traditional Name: 2-methyl-4-[[5-(1H-pyrazol-4-yl)imidazo[1,2-a]pyrazin-8-yl]amino]benzamide Formula: C17H15N7O MolecularWeight: 333.3473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC2=NC=C(N3C2=NC=C3)C4=CNN=C4)C(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)NC2=NC=C(N3C2=NC=C3)C4=CNN=C4)C(=O)N

InChI

InChI=1S/C17H15N7O/c1-10-6-12(2-3-13(10)15(18)25)23-16-17-19-4-5-24(17)14(9-20-16)11-7-21-22-8-11/h2-9H,1H3,(H2,18,25)(H,20,23)(H,21,22)