N-[(E)-[3,5-dimethyl-1-(3-nitrophenyl)pyrazol-4-yl]methylideneamino]acridin-9-amine

Systemtic Name: N-[(E)-[3,5-dimethyl-1-(3-nitrophenyl)pyrazol-4-yl]methylideneamino]acridin-9-amine Openeye Name: N-[(E)-[3,5-dimethyl-1-(3-nitrophenyl)pyrazol-4-yl]methyleneamino]acridin-9-amine CAS Name: N-[(E)-[3,5-dimethyl-1-(3-nitrophenyl)-4-pyrazolyl]methylideneamino]-9-acridinamine IUPAC Name: N-[(E)-[3,5-dimethyl-1-(3-nitrophenyl)pyrazol-4-yl]methylideneamino]acridin-9-amine Traditional Name: acridin-9-yl-[(E)-[3,5-dimethyl-1-(3-nitrophenyl)pyrazol-4-yl]methyleneamino]amine Formula: C25H20N6O2 MolecularWeight: 436.4653

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC(=CC=C2)[N+](=O)[O-])C)C=NNC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

CC1=C(C(=NN1C2=CC(=CC=C2)[N+](=O)[O-])C)/C=N/NC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C25H20N6O2/c1-16-22(17(2)30(29-16)18-8-7-9-19(14-18)31(32)33)15-26-28-25-20-10-3-5-12-23(20)27-24-13-6-4-11-21(24)25/h3-15H,1-2H3,(H,27,28)/b26-15+