N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]tetralin-6-carboxamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]tetralin-6-carboxamide Formula: C18H21N5O MolecularWeight: 323.39224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)NCCCC3=C(C(=NN3)N)C#N

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)NCCCC3=C(C(=NN3)N)C#N

InChI

InChI=1S/C18H21N5O/c19-11-15-16(22-23-17(15)20)6-3-9-21-18(24)14-8-7-12-4-1-2-5-13(12)10-14/h7-8,10H,1-6,9H2,(H,21,24)(H3,20,22,23)