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

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C20H17N7O2 MolecularWeight: 387.39468

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=CC=CC(=C3)C4=NN=NN4C5CC5

InChI

InChI=1S/C20H17N7O2/c1-26-20(29)16-8-3-2-7-15(16)17(23-26)19(28)21-13-6-4-5-12(11-13)18-22-24-25-27(18)14-9-10-14/h2-8,11,14H,9-10H2,1H3,(H,21,28)