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

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-amine Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-amine CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-6-(3,5-dimethyl-1-pyrazolyl)-2-methyl-4-pyrimidinamine IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-6-(3,5-dimethylpyrazol-1-yl)-2-methylpyrimidin-4-amine Traditional Name: [(E)-(4-butoxybenzylidene)amino]-[6-(3,5-dimethylpyrazol-1-yl)-2-methyl-pyrimidin-4-yl]amine Formula: C21H26N6O MolecularWeight: 378.47074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C=NNC2=NC(=NC(=C2)N3C(=CC(=N3)C)C)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)/C=N/NC2=NC(=NC(=C2)N3C(=CC(=N3)C)C)C

InChI

InChI=1S/C21H26N6O/c1-5-6-11-28-19-9-7-18(8-10-19)14-22-25-20-13-21(24-17(4)23-20)27-16(3)12-15(2)26-27/h7-10,12-14H,5-6,11H2,1-4H3,(H,23,24,25)/b22-14+