3-ethyl-N-methyl-4-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-N-methyl-4-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-methyl-4-oxo-N-[(1-phenylpyrazol-4-yl)methyl]phthalazine-1-carboxamide CAS Name: 3-ethyl-N-methyl-4-oxo-N-[(1-phenyl-4-pyrazolyl)methyl]-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-methyl-4-oxo-N-[(1-phenylpyrazol-4-yl)methyl]phthalazine-1-carboxamide Traditional Name: 3-ethyl-4-keto-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]phthalazine-1-carboxamide Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(C)CC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O2/c1-3-26-21(28)19-12-8-7-11-18(19)20(24-26)22(29)25(2)14-16-13-23-27(15-16)17-9-5-4-6-10-17/h4-13,15H,3,14H2,1-2H3