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

Systemtic Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-6-(4-methylpyrazol-1-yl)pyrimidin-4-amine Openeye Name: N-[(E)-(4-butoxyphenyl)methyleneamino]-6-(4-methylpyrazol-1-yl)pyrimidin-4-amine CAS Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-6-(4-methyl-1-pyrazolyl)-4-pyrimidinamine IUPAC Name: N-[(E)-(4-butoxyphenyl)methylideneamino]-6-(4-methylpyrazol-1-yl)pyrimidin-4-amine Traditional Name: [(E)-(4-butoxybenzylidene)amino]-[6-(4-methylpyrazol-1-yl)pyrimidin-4-yl]amine Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N6O/c1-3-4-9-26-17-7-5-16(6-8-17)12-22-24-18-10-19(21-14-20-18)25-13-15(2)11-23-25/h5-8,10-14H,3-4,9H2,1-2H3,(H,20,21,24)/b22-12+