2-(3-azanylnaphthalen-2-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(3-azanylnaphthalen-2-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-(3-amino-2-naphthyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-(3-amino-2-naphthalenyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-(3-aminonaphthalen-2-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-(3-amino-2-naphthyl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC4=CC=CC=C4C=C3N

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC4=CC=CC=C4C=C3N

InChI

InChI=1S/C18H18N4O/c19-15-8-13-4-2-1-3-12(13)7-14(15)9-18(23)20-17-10-16(21-22-17)11-5-6-11/h1-4,7-8,10-11H,5-6,9,19H2,(H2,20,21,22,23)