N-[(E)-[1-(2-methoxy-4-nitro-phenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]acridin-9-amine

Systemtic Name: N-[(E)-[1-(2-methoxy-4-nitro-phenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]acridin-9-amine Openeye Name: N-[(E)-[1-(2-methoxy-4-nitro-phenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]acridin-9-amine CAS Name: N-[(E)-[1-(2-methoxy-4-nitrophenyl)-3,5-dimethyl-4-pyrazolyl]methylideneamino]-9-acridinamine IUPAC Name: N-[(E)-[1-(2-methoxy-4-nitrophenyl)-3,5-dimethylpyrazol-4-yl]methylideneamino]acridin-9-amine Traditional Name: acridin-9-yl-[(E)-[1-(2-methoxy-4-nitro-phenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]amine Formula: C26H22N6O3 MolecularWeight: 466.49128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N6O3/c1-16-21(17(2)31(30-16)24-13-12-18(32(33)34)14-25(24)35-3)15-27-29-26-19-8-4-6-10-22(19)28-23-11-7-5-9-20(23)26/h4-15H,1-3H3,(H,28,29)/b27-15+