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

Systemtic Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-6-(4-methylpyrazol-1-yl)pyrimidin-4-amine Openeye Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-6-(4-methylpyrazol-1-yl)pyrimidin-4-amine CAS Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-6-(4-methyl-1-pyrazolyl)-4-pyrimidinamine IUPAC Name: N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-6-(4-methylpyrazol-1-yl)pyrimidin-4-amine Traditional Name: [(Z)-1-(4-ethylphenyl)ethylideneamino]-[6-(4-methylpyrazol-1-yl)pyrimidin-4-yl]amine Formula: C18H20N6 MolecularWeight: 320.3916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC2=NC=NC(=C2)N3C=C(C=N3)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N\NC2=NC=NC(=C2)N3C=C(C=N3)C)/C

InChI

InChI=1S/C18H20N6/c1-4-15-5-7-16(8-6-15)14(3)22-23-17-9-18(20-12-19-17)24-11-13(2)10-21-24/h5-12H,4H2,1-3H3,(H,19,20,23)/b22-14-