N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-4-oxo-3-pentyl-1-phthalazinecarboxamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: 3-amyl-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-keto-phthalazine-1-carboxamide Formula: C24H25N7O2 MolecularWeight: 443.501

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

InChI

InChI=1S/C24H25N7O2/c1-2-3-6-14-30-24(33)20-11-5-4-10-19(20)21(27-30)23(32)25-17-9-7-8-16(15-17)22-26-28-29-31(22)18-12-13-18/h4-5,7-11,15,18H,2-3,6,12-14H2,1H3,(H,25,32)