N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-4-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-4-(pyrazol-1-ylmethyl)benzamide CAS Name: N-[3-(3-methyl-1-phenyl-4-pyrazolyl)propyl]-4-(1-pyrazolylmethyl)benzamide IUPAC Name: N-[3-(3-methyl-1-phenylpyrazol-4-yl)propyl]-4-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-[3-(3-methyl-1-phenyl-pyrazol-4-yl)propyl]-4-(pyrazol-1-ylmethyl)benzamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CCCNC(=O)C2=CC=C(C=C2)CN3C=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1CCCNC(=O)C2=CC=C(C=C2)CN3C=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N5O/c1-19-22(18-29(27-19)23-8-3-2-4-9-23)7-5-14-25-24(30)21-12-10-20(11-13-21)17-28-16-6-15-26-28/h2-4,6,8-13,15-16,18H,5,7,14,17H2,1H3,(H,25,30)