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

Systemtic Name: N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]acridin-9-amine Openeye Name: N-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]acridin-9-amine CAS Name: N-[(E)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-9-acridinamine IUPAC Name: N-[(E)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]acridin-9-amine Traditional Name: acridin-9-yl-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]amine Formula: C25H21N5 MolecularWeight: 391.46774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NNC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N/NC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C25H21N5/c1-17-22(18(2)30(29-17)19-10-4-3-5-11-19)16-26-28-25-20-12-6-8-14-23(20)27-24-15-9-7-13-21(24)25/h3-16H,1-2H3,(H,27,28)/b26-16+