N-methyl-4-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-methyl-4-oxidanylidene-N-[(1-phenylpyrazol-4-yl)methyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-methyl-4-oxo-N-[(1-phenylpyrazol-4-yl)methyl]-4-tetralin-6-yl-butanamide CAS Name: N-methyl-4-oxo-N-[(1-phenyl-4-pyrazolyl)methyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-methyl-4-oxo-N-[(1-phenylpyrazol-4-yl)methyl]-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-4-tetralin-6-yl-butyramide Formula: C25H27N3O2 MolecularWeight: 401.50078

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CCC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CCC(=O)C3=CC4=C(CCCC4)C=C3

InChI

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