N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-hydroxy-2-naphthamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NCCCC3=C(C(=NN3)N)C#N)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NCCCC3=C(C(=NN3)N)C#N)O

InChI

InChI=1S/C18H17N5O2/c19-10-14-15(22-23-17(14)20)6-3-7-21-18(25)13-8-11-4-1-2-5-12(11)9-16(13)24/h1-2,4-5,8-9,24H,3,6-7H2,(H,21,25)(H3,20,22,23)