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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C=NNC3=C4C=CC=CC4=NC5=CC=CC=C53)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)/C=N/NC3=C4C=CC=CC4=NC5=CC=CC=C53)C

InChI

InChI=1S/C26H23N5/c1-17-12-14-20(15-13-17)31-19(3)23(18(2)30-31)16-27-29-26-21-8-4-6-10-24(21)28-25-11-7-5-9-22(25)26/h4-16H,1-3H3,(H,28,29)/b27-16+