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

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-3-methoxy-N-methyl-naphthalene-2-carboxamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-methoxy-N-methyl-naphthalene-2-carboxamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-methoxy-N-methyl-2-naphthalenecarboxamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-methoxy-N-methylnaphthalene-2-carboxamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-3-methoxy-N-methyl-2-naphthamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=C(C(=NN1)N)C#N)C(=O)C2=CC3=CC=CC=C3C=C2OC

Isomeric SMILES

CN(CCCC1=C(C(=NN1)N)C#N)C(=O)C2=CC3=CC=CC=C3C=C2OC

InChI

InChI=1S/C20H21N5O2/c1-25(9-5-8-17-16(12-21)19(22)24-23-17)20(26)15-10-13-6-3-4-7-14(13)11-18(15)27-2/h3-4,6-7,10-11H,5,8-9H2,1-2H3,(H3,22,23,24)