(Z)-4-[(5-methylimidazo[1,2-a]pyridin-3-yl)amino]pent-3-en-2-one

Systemtic Name: (Z)-4-[(5-methylimidazo[1,2-a]pyridin-3-yl)amino]pent-3-en-2-one Openeye Name: (Z)-4-[(5-methylimidazo[1,2-a]pyridin-3-yl)amino]pent-3-en-2-one CAS Name: (Z)-4-[(5-methyl-3-imidazo[1,2-a]pyridinyl)amino]-3-penten-2-one IUPAC Name: (Z)-4-[(5-methylimidazo[1,2-a]pyridin-3-yl)amino]pent-3-en-2-one Traditional Name: (Z)-4-[(5-methylimidazo[1,2-a]pyridin-3-yl)amino]pent-3-en-2-one Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC=C(N12)NC(=CC(=O)C)C

Isomeric SMILES

CC1=CC=CC2=NC=C(N12)N/C(=C\C(=O)C)/C

InChI

InChI=1S/C13H15N3O/c1-9(7-11(3)17)15-13-8-14-12-6-4-5-10(2)16(12)13/h4-8,15H,1-3H3/b9-7-