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

Systemtic Name: N-[(Z)-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-4,6-dimethylpyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(Z)-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]amine Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=CC2=C(N(C(=C2)C)CC3=CC=CO3)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C\C2=C(N(C(=C2)C)CC3=CC=CO3)C)C

InChI

InChI=1S/C18H21N5O/c1-12-8-13(2)21-18(20-12)22-19-10-16-9-14(3)23(15(16)4)11-17-6-5-7-24-17/h5-10H,11H2,1-4H3,(H,20,21,22)/b19-10-