7-azanyl-3,3,10-trimethyl-1-oxidanylidene-9-phenyl-2,4-dihydropyrido[1,2-b]indazole-8-carbonitrile

Systemtic Name: 7-azanyl-3,3,10-trimethyl-1-oxidanylidene-9-phenyl-2,4-dihydropyrido[1,2-b]indazole-8-carbonitrile Openeye Name: 7-amino-3,3,10-trimethyl-1-oxo-9-phenyl-2,4-dihydropyrido[1,2-b]indazole-8-carbonitrile CAS Name: 7-amino-3,3,10-trimethyl-1-oxo-9-phenyl-2,4-dihydropyrido[1,2-b]indazole-8-carbonitrile IUPAC Name: 7-amino-3,3,10-trimethyl-1-oxo-9-phenyl-2,4-dihydropyrido[1,2-b]indazole-8-carbonitrile Traditional Name: 7-amino-1-keto-3,3,10-trimethyl-9-phenyl-2,4-dihydropyrid[1,2-b]indazole-8-carbonitrile Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N2C1=C3C(=N2)CC(CC3=O)(C)C)N)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C(N2C1=C3C(=N2)CC(CC3=O)(C)C)N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O/c1-12-17(13-7-5-4-6-8-13)14(11-22)20(23)25-19(12)18-15(24-25)9-21(2,3)10-16(18)26/h4-8H,9-10,23H2,1-3H3