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

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-4-keto-3H-phthalazine-1-carboxamide Formula: C19H14ClN5O2 MolecularWeight: 379.79976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)C3=NNC(=O)C4=CC=CC=C43)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)C3=NNC(=O)C4=CC=CC=C43)Cl

InChI

InChI=1S/C19H14ClN5O2/c20-15-8-4-1-5-12(15)11-25-16(9-10-21-25)22-19(27)17-13-6-2-3-7-14(13)18(26)24-23-17/h1-10H,11H2,(H,22,27)(H,24,26)