2-(4-methylpyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]propanamide

Systemtic Name: 2-(4-methylpyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]propanamide Openeye Name: 2-(4-methylpyrazol-1-yl)-N-[1-(1-naphthylmethyl)pyrazol-3-yl]propanamide CAS Name: 2-(4-methyl-1-pyrazolyl)-N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]propanamide IUPAC Name: 2-(4-methylpyrazol-1-yl)-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]propanamide Traditional Name: 2-(4-methylpyrazol-1-yl)-N-[1-(1-naphthylmethyl)pyrazol-3-yl]propionamide Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)C(C)C(=O)NC2=NN(C=C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CN(N=C1)C(C)C(=O)NC2=NN(C=C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H21N5O/c1-15-12-22-26(13-15)16(2)21(27)23-20-10-11-25(24-20)14-18-8-5-7-17-6-3-4-9-19(17)18/h3-13,16H,14H2,1-2H3,(H,23,24,27)