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3-methyl-4-oxidanylidene-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]phthalazine-1-carboxamide

3-methyl-4-oxidanylidene-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]phthalazine-1-carboxamide

Systemtic Name:3-methyl-4-oxidanylidene-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]phthalazine-1-carboxamide
Openeye Name:3-methyl-4-oxo-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]phthalazine-1-carboxamide
CAS Name:3-methyl-4-oxo-N-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]-1-phthalazinecarboxamide
IUPAC Name:3-methyl-4-oxo-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]phthalazine-1-carboxamide
Traditional Name:4-keto-N-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-3-methyl-phthalazine-1-carboxamide
Formula: C18H20N6O3
MolecularWeight: 368.3898
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C


Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C


InChI

InChI=1S/C18H20N6O3/c1-10-15(11(2)23(3)21-10)20-14(25)9-19-17(26)16-12-7-5-6-8-13(12)18(27)24(4)22-16/h5-8H,9H2,1-4H3,(H,19,26)(H,20,25)


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