3-methyl-N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-4-oxidanylidene-phthalazine-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)C2=NN(C(=O)C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O2/c1-16-17(15-28(25-16)18-10-4-3-5-11-18)9-8-14-24-22(29)21-19-12-6-7-13-20(19)23(30)27(2)26-21/h3-7,10-13,15H,8-9,14H2,1-2H3,(H,24,29)