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

Systemtic Name: N-[5-(3-azanyl-4-cyano-1H-pyrazol-5-yl)pentyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[5-(3-amino-4-cyano-1H-pyrazol-5-yl)pentyl]-3-methoxy-2-naphthamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NCCCCCC3=C(C(=NN3)N)C#N

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NCCCCCC3=C(C(=NN3)N)C#N

InChI

InChI=1S/C21H23N5O2/c1-28-19-12-15-8-5-4-7-14(15)11-16(19)21(27)24-10-6-2-3-9-18-17(13-22)20(23)26-25-18/h4-5,7-8,11-12H,2-3,6,9-10H2,1H3,(H,24,27)(H3,23,25,26)