4-(3,5-dimethylpyrazol-1-yl)-N-prop-2-ynyl-benzamide

Systemtic Name: 4-(3,5-dimethylpyrazol-1-yl)-N-prop-2-ynyl-benzamide Openeye Name: 4-(3,5-dimethylpyrazol-1-yl)-N-prop-2-ynyl-benzamide CAS Name: 4-(3,5-dimethyl-1-pyrazolyl)-N-prop-2-ynylbenzamide IUPAC Name: 4-(3,5-dimethylpyrazol-1-yl)-N-prop-2-ynylbenzamide Traditional Name: 4-(3,5-dimethylpyrazol-1-yl)-N-propargyl-benzamide Formula: C15H15N3O MolecularWeight: 253.2991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCC#C)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C(=O)NCC#C)C

InChI

InChI=1S/C15H15N3O/c1-4-9-16-15(19)13-5-7-14(8-6-13)18-12(3)10-11(2)17-18/h1,5-8,10H,9H2,2-3H3,(H,16,19)