N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-methyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-methyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-methyl-4-oxophthalazine-1-carboxamide Traditional Name: N-[1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-keto-3-methyl-phthalazine-1-carboxamide Formula: C25H25N5O2 MolecularWeight: 427.4983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C3=C(C=N2)C(CCC3)NC(=O)C4=NN(C(=O)C5=CC=CC=C54)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C3=C(C=N2)C(CCC3)NC(=O)C4=NN(C(=O)C5=CC=CC=C54)C)C

InChI

InChI=1S/C25H25N5O2/c1-15-11-12-17(13-16(15)2)30-22-10-6-9-21(20(22)14-26-30)27-24(31)23-18-7-4-5-8-19(18)25(32)29(3)28-23/h4-5,7-8,11-14,21H,6,9-10H2,1-3H3,(H,27,31)