4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-4-oxidanylidene-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-4-oxidanylidene-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]butanamide Openeye Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-indan-5-yl-N-methyl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-4-oxo-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]butanamide IUPAC Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-(2,3-dihydro-1H-inden-5-yl)-N-methyl-4-oxobutanamide Traditional Name: N-[(1-benzylpyrazol-4-yl)methyl]-4-indan-5-yl-4-keto-N-methyl-butyramide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H27N3O2/c1-27(16-20-15-26-28(18-20)17-19-6-3-2-4-7-19)25(30)13-12-24(29)23-11-10-21-8-5-9-22(21)14-23/h2-4,6-7,10-11,14-15,18H,5,8-9,12-13,16-17H2,1H3