3-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]-N-propyl-benzamide

Systemtic Name: 3-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]-N-propyl-benzamide Openeye Name: 3-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]-N-propyl-benzamide CAS Name: 3-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]-N-propylbenzamide IUPAC Name: 3-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]-N-propylbenzamide Traditional Name: 3-[(3,5-dimethyl-1H-pyrazol-4-yl)methylamino]-N-propyl-benzamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NCC2=C(NN=C2C)C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NCC2=C(NN=C2C)C

InChI

InChI=1S/C16H22N4O/c1-4-8-17-16(21)13-6-5-7-14(9-13)18-10-15-11(2)19-20-12(15)3/h5-7,9,18H,4,8,10H2,1-3H3,(H,17,21)(H,19,20)