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

Systemtic Name: N-[(E)-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]acridin-9-amine Openeye Name: N-[(E)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]acridin-9-amine CAS Name: N-[(E)-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-9-acridinamine IUPAC Name: N-[(E)-(1-benzyl-3,5-dimethylpyrazol-4-yl)methylideneamino]acridin-9-amine Traditional Name: acridin-9-yl-[(E)-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyleneamino]amine Formula: C26H23N5 MolecularWeight: 405.49432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)C=NNC3=C4C=CC=CC4=NC5=CC=CC=C53

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)/C=N/NC3=C4C=CC=CC4=NC5=CC=CC=C53

InChI

InChI=1S/C26H23N5/c1-18-23(19(2)31(30-18)17-20-10-4-3-5-11-20)16-27-29-26-21-12-6-8-14-24(21)28-25-15-9-7-13-22(25)26/h3-16H,17H2,1-2H3,(H,28,29)/b27-16+