5-[(5,6-dimethylbenzimidazol-1-yl)methyl]-N-prop-2-enyl-N-prop-2-ynyl-1H-pyrazole-3-carboxamide

Systemtic Name: 5-[(5,6-dimethylbenzimidazol-1-yl)methyl]-N-prop-2-enyl-N-prop-2-ynyl-1H-pyrazole-3-carboxamide Openeye Name: N-allyl-5-[(5,6-dimethylbenzimidazol-1-yl)methyl]-N-prop-2-ynyl-1H-pyrazole-3-carboxamide CAS Name: 5-[(5,6-dimethyl-1-benzimidazolyl)methyl]-N-prop-2-enyl-N-prop-2-ynyl-1H-pyrazole-3-carboxamide IUPAC Name: 5-[(5,6-dimethylbenzimidazol-1-yl)methyl]-N-prop-2-enyl-N-prop-2-ynyl-1H-pyrazole-3-carboxamide Traditional Name: N-allyl-5-[(5,6-dimethylbenzimidazol-1-yl)methyl]-N-propargyl-1H-pyrazole-3-carboxamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC3=CC(=NN3)C(=O)N(CC=C)CC#C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC3=CC(=NN3)C(=O)N(CC=C)CC#C

InChI

InChI=1S/C20H21N5O/c1-5-7-24(8-6-2)20(26)18-11-16(22-23-18)12-25-13-21-17-9-14(3)15(4)10-19(17)25/h1,6,9-11,13H,2,7-8,12H2,3-4H3,(H,22,23)