N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]phthalazin-1-amine

Systemtic Name: N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]phthalazin-1-amine Openeye Name: N-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]phthalazin-1-amine CAS Name: N-[[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-1-phthalazinamine IUPAC Name: N-[[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]phthalazin-1-amine Traditional Name: [[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-phthalazin-1-yl-amine Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C=NNC2=NN=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)C=NNC2=NN=CC3=CC=CC=C32

InChI

InChI=1S/C18H21N5O/c1-13-10-16(14(2)23(13)8-9-24-3)12-20-22-18-17-7-5-4-6-15(17)11-19-21-18/h4-7,10-12H,8-9H2,1-3H3,(H,21,22)