4-[(2-ethylpyrazol-3-yl)amino]-6-ethylsulfonyl-8-methyl-1,2-dihydrocinnoline-3-carboxamide

Systemtic Name: 4-[(2-ethylpyrazol-3-yl)amino]-6-ethylsulfonyl-8-methyl-1,2-dihydrocinnoline-3-carboxamide Openeye Name: 4-[(2-ethylpyrazol-3-yl)amino]-6-ethylsulfonyl-8-methyl-1,2-dihydrocinnoline-3-carboxamide CAS Name: 4-[(2-ethyl-3-pyrazolyl)amino]-6-ethylsulfonyl-8-methyl-1,2-dihydrocinnoline-3-carboxamide IUPAC Name: 4-[(2-ethylpyrazol-3-yl)amino]-6-ethylsulfonyl-8-methyl-1,2-dihydrocinnoline-3-carboxamide Traditional Name: 6-esyl-4-[(2-ethylpyrazol-3-yl)amino]-8-methyl-1,2-dihydrocinnoline-3-carboxamide Formula: C17H22N6O3S MolecularWeight: 390.45998

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=N1)NC2=C(NNC3=C(C=C(C=C32)S(=O)(=O)CC)C)C(=O)N

Isomeric SMILES

CCN1C(=CC=N1)NC2=C(NNC3=C(C=C(C=C32)S(=O)(=O)CC)C)C(=O)N

InChI

InChI=1S/C17H22N6O3S/c1-4-23-13(6-7-19-23)20-15-12-9-11(27(25,26)5-2)8-10(3)14(12)21-22-16(15)17(18)24/h6-9,20-22H,4-5H2,1-3H3,(H2,18,24)