N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(3-methylpyrazol-1-yl)propanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(3-methylpyrazol-1-yl)propanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(3-methylpyrazol-1-yl)propanamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-(3-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(3-methylpyrazol-1-yl)propanamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(3-methylpyrazol-1-yl)propionamide Formula: C23H23N5O MolecularWeight: 385.46162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C(C)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C=C1)C(C)C(=O)NCC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N5O/c1-17-13-14-27(25-17)18(2)23(29)24-15-20-16-28(21-11-7-4-8-12-21)26-22(20)19-9-5-3-6-10-19/h3-14,16,18H,15H2,1-2H3,(H,24,29)