N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-(methoxymethyl)benzamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-(methoxymethyl)benzamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-(methoxymethyl)benzamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-4-(methoxymethyl)benzamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-(methoxymethyl)benzamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-(methoxymethyl)benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-30-18-19-12-14-21(15-13-19)25(29)26-16-22-17-28(23-10-6-3-7-11-23)27-24(22)20-8-4-2-5-9-20/h2-15,17H,16,18H2,1H3,(H,26,29)