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

Systemtic Name: N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(E)-(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(E)-(2,5-dimethyl-1-phenylpyrrol-3-yl)methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: [(E)-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyleneamino]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C19H21N5 MolecularWeight: 319.40354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5/c1-13-10-14(2)22-19(21-13)23-20-12-17-11-15(3)24(16(17)4)18-8-6-5-7-9-18/h5-12H,1-4H3,(H,21,22,23)/b20-12+