6-(3,5-dimethylpyrazol-1-yl)-2-methyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]pyrimidin-4-amine

Systemtic Name: 6-(3,5-dimethylpyrazol-1-yl)-2-methyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]pyrimidin-4-amine Openeye Name: 6-(3,5-dimethylpyrazol-1-yl)-2-methyl-N-[(E)-(4-pentoxyphenyl)methyleneamino]pyrimidin-4-amine CAS Name: 6-(3,5-dimethyl-1-pyrazolyl)-2-methyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]-4-pyrimidinamine IUPAC Name: 6-(3,5-dimethylpyrazol-1-yl)-2-methyl-N-[(E)-(4-pentoxyphenyl)methylideneamino]pyrimidin-4-amine Traditional Name: [(E)-(4-amoxybenzylidene)amino]-[6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]amine Formula: C22H28N6O MolecularWeight: 392.49732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C=NNC2=NC(=NC(=C2)N3C(=CC(=N3)C)C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)/C=N/NC2=NC(=NC(=C2)N3C(=CC(=N3)C)C)C

InChI

InChI=1S/C22H28N6O/c1-5-6-7-12-29-20-10-8-19(9-11-20)15-23-26-21-14-22(25-18(4)24-21)28-17(3)13-16(2)27-28/h8-11,13-15H,5-7,12H2,1-4H3,(H,24,25,26)/b23-15+