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

Systemtic Name: N-[(E)-[1-(3,4-dimethylphenyl)-3,5-dimethyl-pyrazol-4-yl]methylideneamino]acridin-9-amine Openeye Name: N-[(E)-[1-(3,4-dimethylphenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]acridin-9-amine CAS Name: N-[(E)-[1-(3,4-dimethylphenyl)-3,5-dimethyl-4-pyrazolyl]methylideneamino]-9-acridinamine IUPAC Name: N-[(E)-[1-(3,4-dimethylphenyl)-3,5-dimethylpyrazol-4-yl]methylideneamino]acridin-9-amine Traditional Name: acridin-9-yl-[(E)-[1-(3,4-dimethylphenyl)-3,5-dimethyl-pyrazol-4-yl]methyleneamino]amine Formula: C27H25N5 MolecularWeight: 419.5209

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N5/c1-17-13-14-21(15-18(17)2)32-20(4)24(19(3)31-32)16-28-30-27-22-9-5-7-11-25(22)29-26-12-8-6-10-23(26)27/h5-16H,1-4H3,(H,29,30)/b28-16+