N-[(Z)-1-(4-butylphenyl)ethylideneamino]-6-(4-methylpyrazol-1-yl)pyrimidin-4-amine

Systemtic Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]-6-(4-methylpyrazol-1-yl)pyrimidin-4-amine Openeye Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]-6-(4-methylpyrazol-1-yl)pyrimidin-4-amine CAS Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]-6-(4-methyl-1-pyrazolyl)-4-pyrimidinamine IUPAC Name: N-[(Z)-1-(4-butylphenyl)ethylideneamino]-6-(4-methylpyrazol-1-yl)pyrimidin-4-amine Traditional Name: [(Z)-1-(4-butylphenyl)ethylideneamino]-[6-(4-methylpyrazol-1-yl)pyrimidin-4-yl]amine Formula: C20H24N6 MolecularWeight: 348.44476

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=NNC2=NC=NC(=C2)N3C=C(C=N3)C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C(=N\NC2=NC=NC(=C2)N3C=C(C=N3)C)/C

InChI

InChI=1S/C20H24N6/c1-4-5-6-17-7-9-18(10-8-17)16(3)24-25-19-11-20(22-14-21-19)26-13-15(2)12-23-26/h7-14H,4-6H2,1-3H3,(H,21,22,25)/b24-16-