N-(1-methylindazol-3-yl)-2-[3-(1-methylpyrrol-2-yl)pyrazol-1-yl]ethanamide

Systemtic Name: N-(1-methylindazol-3-yl)-2-[3-(1-methylpyrrol-2-yl)pyrazol-1-yl]ethanamide Openeye Name: N-(1-methylindazol-3-yl)-2-[3-(1-methylpyrrol-2-yl)pyrazol-1-yl]acetamide CAS Name: N-(1-methyl-3-indazolyl)-2-[3-(1-methyl-2-pyrrolyl)-1-pyrazolyl]acetamide IUPAC Name: N-(1-methylindazol-3-yl)-2-[3-(1-methylpyrrol-2-yl)pyrazol-1-yl]acetamide Traditional Name: N-(1-methylindazol-3-yl)-2-[3-(1-methylpyrrol-2-yl)pyrazol-1-yl]acetamide Formula: C18H18N6O MolecularWeight: 334.37512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN(C=C2)CC(=O)NC3=NN(C4=CC=CC=C43)C

Isomeric SMILES

CN1C=CC=C1C2=NN(C=C2)CC(=O)NC3=NN(C4=CC=CC=C43)C

InChI

InChI=1S/C18H18N6O/c1-22-10-5-8-16(22)14-9-11-24(20-14)12-17(25)19-18-13-6-3-4-7-15(13)23(2)21-18/h3-11H,12H2,1-2H3,(H,19,21,25)