2-[[4-(aminomethyl)-5-methyl-2-phenyl-pyrazol-3-yl]-methyl-amino]-N-methyl-ethanamide

Systemtic Name: 2-[[4-(aminomethyl)-5-methyl-2-phenyl-pyrazol-3-yl]-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[4-(aminomethyl)-5-methyl-2-phenyl-pyrazol-3-yl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[4-(aminomethyl)-5-methyl-2-phenyl-3-pyrazolyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[4-(aminomethyl)-5-methyl-2-phenylpyrazol-3-yl]-methylamino]-N-methylacetamide Traditional Name: 2-[[4-(aminomethyl)-5-methyl-2-phenyl-pyrazol-3-yl]-methyl-amino]-N-methyl-acetamide Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1CN)N(C)CC(=O)NC)C2=CC=CC=C2

Isomeric SMILES

CC1=NN(C(=C1CN)N(C)CC(=O)NC)C2=CC=CC=C2

InChI

InChI=1S/C15H21N5O/c1-11-13(9-16)15(19(3)10-14(21)17-2)20(18-11)12-7-5-4-6-8-12/h4-8H,9-10,16H2,1-3H3,(H,17,21)