3-ethyl-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: 3-ethyl-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: 3-ethyl-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-oxo-phthalazine-1-carboxamide CAS Name: 3-ethyl-N-[2-[(4-ethylphenyl)methyl]-3-pyrazolyl]-4-oxo-1-phthalazinecarboxamide IUPAC Name: 3-ethyl-N-[2-[(4-ethylphenyl)methyl]pyrazol-3-yl]-4-oxophthalazine-1-carboxamide Traditional Name: 3-ethyl-N-[2-(4-ethylbenzyl)pyrazol-3-yl]-4-keto-phthalazine-1-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC

Isomeric SMILES

CCC1=CC=C(C=C1)CN2C(=CC=N2)NC(=O)C3=NN(C(=O)C4=CC=CC=C43)CC

InChI

InChI=1S/C23H23N5O2/c1-3-16-9-11-17(12-10-16)15-28-20(13-14-24-28)25-22(29)21-18-7-5-6-8-19(18)23(30)27(4-2)26-21/h5-14H,3-4,15H2,1-2H3,(H,25,29)