N,N-dimethylmethanamide; N'-(4,6-dimethyl-2-oxidanylidene-indol-3-yl)pyrazine-2-carbohydrazide

Systemtic Name: N,N-dimethylmethanamide; N'-(4,6-dimethyl-2-oxidanylidene-indol-3-yl)pyrazine-2-carbohydrazide Openeye Name: N,N-dimethylformamide; N'-(4,6-dimethyl-2-oxo-indol-3-yl)pyrazine-2-carbohydrazide CAS Name: N,N-dimethylformamide; N'-(4,6-dimethyl-2-oxo-3-indolyl)-2-pyrazinecarbohydrazide IUPAC Name: N,N-dimethylformamide; N'-(4,6-dimethyl-2-oxoindol-3-yl)pyrazine-2-carbohydrazide Traditional Name: N,N-dimethylformamide; N'-(2-keto-4,6-dimethyl-indol-3-yl)pyrazinohydrazide Formula: C18H20N6O3 MolecularWeight: 368.3898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(=C2C(=C1)C)NNC(=O)C3=NC=CN=C3.CN(C)C=O

Isomeric SMILES

CC1=CC2=NC(=O)C(=C2C(=C1)C)NNC(=O)C3=NC=CN=C3.CN(C)C=O

InChI

InChI=1S/C15H13N5O2.C3H7NO/c1-8-5-9(2)12-10(6-8)18-15(22)13(12)19-20-14(21)11-7-16-3-4-17-11;1-4(2)3-5/h3-7H,1-2H3,(H,20,21)(H,18,19,22);3H,1-2H3