2-[3-(naphthalen-1-ylcarbamoylamino)pyrazol-1-yl]ethanamide

Systemtic Name: 2-[3-(naphthalen-1-ylcarbamoylamino)pyrazol-1-yl]ethanamide Openeye Name: 2-[3-(1-naphthylcarbamoylamino)pyrazol-1-yl]acetamide CAS Name: 2-[3-[[(1-naphthalenylamino)-oxomethyl]amino]-1-pyrazolyl]acetamide IUPAC Name: 2-[3-(naphthalen-1-ylcarbamoylamino)pyrazol-1-yl]acetamide Traditional Name: 2-[3-(1-naphthylcarbamoylamino)pyrazol-1-yl]acetamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)NC3=NN(C=C3)CC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)NC3=NN(C=C3)CC(=O)N

InChI

InChI=1S/C16H15N5O2/c17-14(22)10-21-9-8-15(20-21)19-16(23)18-13-7-3-5-11-4-1-2-6-12(11)13/h1-9H,10H2,(H2,17,22)(H2,18,19,20,23)