N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(8-methyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethanamide

Systemtic Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(8-methyl-4-oxidanylidene-5H-pyrimido[5,4-b]indol-3-yl)ethanamide Openeye Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(8-methyl-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetamide CAS Name: N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-2-(8-methyl-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetamide IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-2-(8-methyl-4-oxo-5H-pyrimido[5,4-b]indol-3-yl)acetamide Traditional Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-2-(4-keto-8-methyl-5H-pyrimid[5,4-b]indol-3-yl)acetamide Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CNC(=O)CN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CNC(=O)CN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)C)C

InChI

InChI=1S/C21H24N6O2/c1-5-27-14(4)16(13(3)25-27)9-22-18(28)10-26-11-23-19-15-8-12(2)6-7-17(15)24-20(19)21(26)29/h6-8,11,24H,5,9-10H2,1-4H3,(H,22,28)