6-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(4-pentylphenyl)ethylideneamino]pyrimidin-4-amine

Systemtic Name: 6-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(4-pentylphenyl)ethylideneamino]pyrimidin-4-amine Openeye Name: 6-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(4-pentylphenyl)ethylideneamino]pyrimidin-4-amine CAS Name: 6-(3,5-dimethyl-1-pyrazolyl)-N-[(E)-1-(4-pentylphenyl)ethylideneamino]-4-pyrimidinamine IUPAC Name: 6-(3,5-dimethylpyrazol-1-yl)-N-[(E)-1-(4-pentylphenyl)ethylideneamino]pyrimidin-4-amine Traditional Name: [(E)-1-(4-amylphenyl)ethylideneamino]-[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]amine Formula: C22H28N6 MolecularWeight: 376.49792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=NNC2=NC=NC(=C2)N3C(=CC(=N3)C)C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C(=N/NC2=NC=NC(=C2)N3C(=CC(=N3)C)C)/C

InChI

InChI=1S/C22H28N6/c1-5-6-7-8-19-9-11-20(12-10-19)18(4)25-26-21-14-22(24-15-23-21)28-17(3)13-16(2)27-28/h9-15H,5-8H2,1-4H3,(H,23,24,26)/b25-18+