6-(4-methylpyrazol-1-yl)-N-[(E)-(4-pentoxyphenyl)methylideneamino]pyrimidin-4-amine

Systemtic Name: 6-(4-methylpyrazol-1-yl)-N-[(E)-(4-pentoxyphenyl)methylideneamino]pyrimidin-4-amine Openeye Name: 6-(4-methylpyrazol-1-yl)-N-[(E)-(4-pentoxyphenyl)methyleneamino]pyrimidin-4-amine CAS Name: 6-(4-methyl-1-pyrazolyl)-N-[(E)-(4-pentoxyphenyl)methylideneamino]-4-pyrimidinamine IUPAC Name: 6-(4-methylpyrazol-1-yl)-N-[(E)-(4-pentoxyphenyl)methylideneamino]pyrimidin-4-amine Traditional Name: [(E)-(4-amoxybenzylidene)amino]-[6-(4-methylpyrazol-1-yl)pyrimidin-4-yl]amine Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N6O/c1-3-4-5-10-27-18-8-6-17(7-9-18)13-23-25-19-11-20(22-15-21-19)26-14-16(2)12-24-26/h6-9,11-15H,3-5,10H2,1-2H3,(H,21,22,25)/b23-13+