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

Systemtic Name: 4,6-dimethyl-N-[(Z)-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]pyrimidin-2-amine Openeye Name: N-[(Z)-(1-benzyl-3-phenyl-pyrazol-4-yl)methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: 4,6-dimethyl-N-[(Z)-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-2-pyrimidinamine IUPAC Name: N-[(Z)-(1-benzyl-3-phenylpyrazol-4-yl)methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(Z)-(1-benzyl-3-phenyl-pyrazol-4-yl)methyleneamino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C23H22N6 MolecularWeight: 382.46098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C\C2=CN(N=C2C3=CC=CC=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H22N6/c1-17-13-18(2)26-23(25-17)27-24-14-21-16-29(15-19-9-5-3-6-10-19)28-22(21)20-11-7-4-8-12-20/h3-14,16H,15H2,1-2H3,(H,25,26,27)/b24-14-