3-(3-isocyanopyrazolo[1,5-a]pyrimidin-7-yl)-N-methyl-N-prop-1-en-2-yl-aniline

Systemtic Name: 3-(3-isocyanopyrazolo[1,5-a]pyrimidin-7-yl)-N-methyl-N-prop-1-en-2-yl-aniline Openeye Name: 3-(3-isocyanopyrazolo[1,5-a]pyrimidin-7-yl)-N-isopropenyl-N-methyl-aniline CAS Name: 3-(3-isocyano-7-pyrazolo[1,5-a]pyrimidinyl)-N-methyl-N-(1-methylethenyl)aniline IUPAC Name: 3-(3-isocyanopyrazolo[1,5-a]pyrimidin-7-yl)-N-methyl-N-prop-1-en-2-ylaniline Traditional Name: [3-(3-isocyanopyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-isopropenyl-methyl-amine Formula: C17H15N5 MolecularWeight: 289.3345

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N(C)C1=CC=CC(=C1)C2=CC=NC3=C(C=NN23)[N+]#[C-]

Isomeric SMILES

CC(=C)N(C)C1=CC=CC(=C1)C2=CC=NC3=C(C=NN23)[N+]#[C-]

InChI

InChI=1S/C17H15N5/c1-12(2)21(4)14-7-5-6-13(10-14)16-8-9-19-17-15(18-3)11-20-22(16)17/h5-11H,1H2,2,4H3