4-[[(Z)-3-naphthalen-2-ylbut-2-enoyl]amino]-1H-pyrazole-5-carboxylic acid

Systemtic Name: 4-[[(Z)-3-naphthalen-2-ylbut-2-enoyl]amino]-1H-pyrazole-5-carboxylic acid Openeye Name: 4-[[(Z)-3-(2-naphthyl)but-2-enoyl]amino]-1H-pyrazole-5-carboxylic acid CAS Name: 4-[[(Z)-3-(2-naphthalenyl)-1-oxobut-2-enyl]amino]-1H-pyrazole-5-carboxylic acid IUPAC Name: 4-[[(Z)-3-naphthalen-2-ylbut-2-enoyl]amino]-1H-pyrazole-5-carboxylic acid Traditional Name: 4-[[(Z)-3-(2-naphthyl)but-2-enoyl]amino]-1H-pyrazole-5-carboxylic acid Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=C(NN=C1)C(=O)O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=C/C(=O)NC1=C(NN=C1)C(=O)O)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H15N3O3/c1-11(13-7-6-12-4-2-3-5-14(12)9-13)8-16(22)20-15-10-19-21-17(15)18(23)24/h2-10H,1H3,(H,19,21)(H,20,22)(H,23,24)/b11-8-