N-[1-(3-aminophenyl)ethylideneamino]-6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine

Systemtic Name: N-[1-(3-aminophenyl)ethylideneamino]-6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine Openeye Name: N-[1-(3-aminophenyl)ethylideneamino]-6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine CAS Name: N-[1-(3-aminophenyl)ethylideneamino]-6-(3,5-dimethyl-1-pyrazolyl)-4-pyrimidinamine IUPAC Name: N-[1-(3-aminophenyl)ethylideneamino]-6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-amine Traditional Name: [1-(3-aminophenyl)ethylideneamino]-[6-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]amine Formula: C17H19N7 MolecularWeight: 321.37966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC(=NC=N2)NN=C(C)C3=CC(=CC=C3)N)C

Isomeric SMILES

CC1=CC(=NN1C2=CC(=NC=N2)NN=C(C)C3=CC(=CC=C3)N)C

InChI

InChI=1S/C17H19N7/c1-11-7-12(2)24(23-11)17-9-16(19-10-20-17)22-21-13(3)14-5-4-6-15(18)8-14/h4-10H,18H2,1-3H3,(H,19,20,22)