N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methyl-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-(1-phenylpyrazol-4-yl)propionamide Formula: C29H27N5O MolecularWeight: 461.55758

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H27N5O/c1-32(28(35)18-17-23-19-30-33(20-23)26-13-7-3-8-14-26)21-25-22-34(27-15-9-4-10-16-27)31-29(25)24-11-5-2-6-12-24/h2-16,19-20,22H,17-18,21H2,1H3