N-[1-methyl-4,7-bis(oxidanylidene)-6-(propan-2-ylamino)indazol-5-yl]-N-propan-2-yl-ethanamide

Systemtic Name: N-[1-methyl-4,7-bis(oxidanylidene)-6-(propan-2-ylamino)indazol-5-yl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-N-[6-(isopropylamino)-1-methyl-4,7-dioxo-indazol-5-yl]acetamide CAS Name: N-[1-methyl-4,7-dioxo-6-(propan-2-ylamino)-5-indazolyl]-N-propan-2-ylacetamide IUPAC Name: N-[1-methyl-4,7-dioxo-6-(propan-2-ylamino)indazol-5-yl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-[6-(isopropylamino)-4,7-diketo-1-methyl-indazol-5-yl]acetamide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(C(=O)C2=C(C1=O)N(N=C2)C)N(C(C)C)C(=O)C

Isomeric SMILES

CC(C)NC1=C(C(=O)C2=C(C1=O)N(N=C2)C)N(C(C)C)C(=O)C

InChI

InChI=1S/C16H22N4O3/c1-8(2)18-12-14(20(9(3)4)10(5)21)15(22)11-7-17-19(6)13(11)16(12)23/h7-9,18H,1-6H3