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N-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine

N-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name:N-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine
Openeye Name:N-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-4,6-dimethyl-pyrimidin-2-amine
CAS Name:N-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-4,6-dimethyl-2-pyrimidinamine
IUPAC Name:N-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-4,6-dimethylpyrimidin-2-amine
Traditional Name:[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-(4,6-dimethylpyrimidin-2-yl)amine
Formula: C24H24N6O2
MolecularWeight: 428.48636
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=CN(N=C2C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4)C


Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C/C2=CN(N=C2C3=CC(=C(C=C3)OC)OC)C4=CC=CC=C4)C


InChI

InChI=1S/C24H24N6O2/c1-16-12-17(2)27-24(26-16)28-25-14-19-15-30(20-8-6-5-7-9-20)29-23(19)18-10-11-21(31-3)22(13-18)32-4/h5-15H,1-4H3,(H,26,27,28)/b25-14+


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