N-[(Z)-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(Z)-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C19H20BrN5 MolecularWeight: 398.2996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=C(N(C(=C2)C)C3=CC=C(C=C3)Br)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C\C2=C(N(C(=C2)C)C3=CC=C(C=C3)Br)C)C

InChI

InChI=1S/C19H20BrN5/c1-12-9-13(2)23-19(22-12)24-21-11-16-10-14(3)25(15(16)4)18-7-5-17(20)6-8-18/h5-11H,1-4H3,(H,22,23,24)/b21-11-