2-methyl-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]propanamide

Systemtic Name: 2-methyl-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]propanamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-methyl-propanamide CAS Name: 2-methyl-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]propanamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-methylpropanamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2-methyl-propionamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1CCCC2=C1C=NN2CC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)NC1CCCC2=C1C=NN2CC3=CC=CC=C3

InChI

InChI=1S/C18H23N3O/c1-13(2)18(22)20-16-9-6-10-17-15(16)11-19-21(17)12-14-7-4-3-5-8-14/h3-5,7-8,11,13,16H,6,9-10,12H2,1-2H3,(H,20,22)