N-[2-(cyclopropylmethyl)pyrazol-3-yl]-2-[3,5-dimethyl-4-(5-methylfuran-2-yl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[2-(cyclopropylmethyl)pyrazol-3-yl]-2-[3,5-dimethyl-4-(5-methylfuran-2-yl)pyrazol-1-yl]ethanamide Openeye Name: N-[2-(cyclopropylmethyl)pyrazol-3-yl]-2-[3,5-dimethyl-4-(5-methyl-2-furyl)pyrazol-1-yl]acetamide CAS Name: N-[2-(cyclopropylmethyl)-3-pyrazolyl]-2-[3,5-dimethyl-4-(5-methyl-2-furanyl)-1-pyrazolyl]acetamide IUPAC Name: N-[2-(cyclopropylmethyl)pyrazol-3-yl]-2-[3,5-dimethyl-4-(5-methylfuran-2-yl)pyrazol-1-yl]acetamide Traditional Name: N-[2-(cyclopropylmethyl)pyrazol-3-yl]-2-[3,5-dimethyl-4-(5-methyl-2-furyl)pyrazol-1-yl]acetamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=C(N(N=C2C)CC(=O)NC3=CC=NN3CC4CC4)C

Isomeric SMILES

CC1=CC=C(O1)C2=C(N(N=C2C)CC(=O)NC3=CC=NN3CC4CC4)C

InChI

InChI=1S/C19H23N5O2/c1-12-4-7-16(26-12)19-13(2)22-23(14(19)3)11-18(25)21-17-8-9-20-24(17)10-15-5-6-15/h4,7-9,15H,5-6,10-11H2,1-3H3,(H,21,25)