N1-[4-(2,4-dimethyl-1H-pyrrol-3-yl)pyrimidin-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine

Systemtic Name: N1-[4-(2,4-dimethyl-1H-pyrrol-3-yl)pyrimidin-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine Openeye Name: N1-[4-(2,4-dimethyl-1H-pyrrol-3-yl)pyrimidin-2-yl]-N4,N4-dimethyl-benzene-1,4-diamine CAS Name: N1-[4-(2,4-dimethyl-1H-pyrrol-3-yl)-2-pyrimidinyl]-N4,N4-dimethylbenzene-1,4-diamine IUPAC Name: 1-N-[4-(2,4-dimethyl-1H-pyrrol-3-yl)pyrimidin-2-yl]-4-N,4-N-dimethylbenzene-1,4-diamine Traditional Name: [4-[[4-(2,4-dimethyl-1H-pyrrol-3-yl)pyrimidin-2-yl]amino]phenyl]-dimethyl-amine Formula: C18H21N5 MolecularWeight: 307.39284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5/c1-12-11-20-13(2)17(12)16-9-10-19-18(22-16)21-14-5-7-15(8-6-14)23(3)4/h5-11,20H,1-4H3,(H,19,21,22)