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

Systemtic Name: 6-(4-methylpyrazol-1-yl)-N-[(Z)-1-(4-pentylphenyl)ethylideneamino]pyrimidin-4-amine Openeye Name: 6-(4-methylpyrazol-1-yl)-N-[(Z)-1-(4-pentylphenyl)ethylideneamino]pyrimidin-4-amine CAS Name: 6-(4-methyl-1-pyrazolyl)-N-[(Z)-1-(4-pentylphenyl)ethylideneamino]-4-pyrimidinamine IUPAC Name: 6-(4-methylpyrazol-1-yl)-N-[(Z)-1-(4-pentylphenyl)ethylideneamino]pyrimidin-4-amine Traditional Name: [(Z)-1-(4-amylphenyl)ethylideneamino]-[6-(4-methylpyrazol-1-yl)pyrimidin-4-yl]amine Formula: C21H26N6 MolecularWeight: 362.47134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=NNC2=NC=NC(=C2)N3C=C(C=N3)C)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)/C(=N\NC2=NC=NC(=C2)N3C=C(C=N3)C)/C

InChI

InChI=1S/C21H26N6/c1-4-5-6-7-18-8-10-19(11-9-18)17(3)25-26-20-12-21(23-15-22-20)27-14-16(2)13-24-27/h8-15H,4-7H2,1-3H3,(H,22,23,26)/b25-17-