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

Systemtic Name: N-[1-(cyclopropylmethyl)indazol-3-yl]-2-[4-(5-methylfuran-2-yl)pyrazol-1-yl]ethanamide Openeye Name: N-[1-(cyclopropylmethyl)indazol-3-yl]-2-[4-(5-methyl-2-furyl)pyrazol-1-yl]acetamide CAS Name: N-[1-(cyclopropylmethyl)-3-indazolyl]-2-[4-(5-methyl-2-furanyl)-1-pyrazolyl]acetamide IUPAC Name: N-[1-(cyclopropylmethyl)indazol-3-yl]-2-[4-(5-methylfuran-2-yl)pyrazol-1-yl]acetamide Traditional Name: N-[1-(cyclopropylmethyl)indazol-3-yl]-2-[4-(5-methyl-2-furyl)pyrazol-1-yl]acetamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CN(N=C2)CC(=O)NC3=NN(C4=CC=CC=C43)CC5CC5

Isomeric SMILES

CC1=CC=C(O1)C2=CN(N=C2)CC(=O)NC3=NN(C4=CC=CC=C43)CC5CC5

InChI

InChI=1S/C21H21N5O2/c1-14-6-9-19(28-14)16-10-22-25(12-16)13-20(27)23-21-17-4-2-3-5-18(17)26(24-21)11-15-7-8-15/h2-6,9-10,12,15H,7-8,11,13H2,1H3,(H,23,24,27)