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

Systemtic Name: N-[(Z)-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-[3-(2-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-[3-(2-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(Z)-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]amine Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C\C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4)C

InChI

InChI=1S/C23H22N6O/c1-16-13-17(2)26-23(25-16)27-24-14-18-15-29(19-9-5-4-6-10-19)28-22(18)20-11-7-8-12-21(20)30-3/h4-15H,1-3H3,(H,25,26,27)/b24-14-