2-[4-[3-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]quinoxalin-2-yl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[3-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]quinoxalin-2-yl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[3-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]quinoxalin-2-yl]piperazin-1-yl]acetamide CAS Name: 2-[4-[3-[(5-methyl-2-phenyl-3-pyrazolyl)amino]-2-quinoxalinyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[3-[(5-methyl-2-phenylpyrazol-3-yl)amino]quinoxalin-2-yl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[3-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]quinoxalin-2-yl]piperazino]acetamide Formula: C27H30N8O MolecularWeight: 482.5801

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC2=NC3=CC=CC=C3N=C2N4CCN(CC4)CC(=O)NCC=C)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1)NC2=NC3=CC=CC=C3N=C2N4CCN(CC4)CC(=O)NCC=C)C5=CC=CC=C5

InChI

InChI=1S/C27H30N8O/c1-3-13-28-25(36)19-33-14-16-34(17-15-33)27-26(29-22-11-7-8-12-23(22)30-27)31-24-18-20(2)32-35(24)21-9-5-4-6-10-21/h3-12,18H,1,13-17,19H2,2H3,(H,28,36)(H,29,31)