N4,N4-dimethyl-N1-[4-(3-methyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]benzene-1,4-diamine

Systemtic Name: N4,N4-dimethyl-N1-[4-(3-methyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]benzene-1,4-diamine Openeye Name: N4,N4-dimethyl-N1-[4-(3-methyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]benzene-1,4-diamine CAS Name: N4,N4-dimethyl-N1-[4-(3-methyl-1-phenyl-4-pyrazolyl)-2-pyrimidinyl]benzene-1,4-diamine IUPAC Name: 4-N,4-N-dimethyl-1-N-[4-(3-methyl-1-phenylpyrazol-4-yl)pyrimidin-2-yl]benzene-1,4-diamine Traditional Name: dimethyl-[4-[[4-(3-methyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]amino]phenyl]amine Formula: C22H22N6 MolecularWeight: 370.45028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=NC(=NC=C2)NC3=CC=C(C=C3)N(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1C2=NC(=NC=C2)NC3=CC=C(C=C3)N(C)C)C4=CC=CC=C4

InChI

InChI=1S/C22H22N6/c1-16-20(15-28(26-16)19-7-5-4-6-8-19)21-13-14-23-22(25-21)24-17-9-11-18(12-10-17)27(2)3/h4-15H,1-3H3,(H,23,24,25)