2,6-dimethyl-4-[3-[(4-nitrophenyl)methylamino]-1H-indazol-5-yl]-1,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: 2,6-dimethyl-4-[3-[(4-nitrophenyl)methylamino]-1H-indazol-5-yl]-1,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: 2,6-dimethyl-4-[3-[(4-nitrophenyl)methylamino]-1H-indazol-5-yl]-1,4-dihydropyridine-3,5-dicarbonitrile CAS Name: 2,6-dimethyl-4-[3-[(4-nitrophenyl)methylamino]-1H-indazol-5-yl]-1,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: 2,6-dimethyl-4-[3-[(4-nitrophenyl)methylamino]-1H-indazol-5-yl]-1,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: 2,6-dimethyl-4-[3-[(4-nitrobenzyl)amino]-1H-indazol-5-yl]-1,4-dihydropyridine-3,5-dicarbonitrile Formula: C23H19N7O2 MolecularWeight: 425.44266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C#N)C2=CC3=C(C=C2)NN=C3NCC4=CC=C(C=C4)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C#N)C2=CC3=C(C=C2)NN=C3NCC4=CC=C(C=C4)[N+](=O)[O-])C#N

InChI

InChI=1S/C23H19N7O2/c1-13-19(10-24)22(20(11-25)14(2)27-13)16-5-8-21-18(9-16)23(29-28-21)26-12-15-3-6-17(7-4-15)30(31)32/h3-9,22,27H,12H2,1-2H3,(H2,26,28,29)