4-(4-ethanoyl-1,4-diazepan-1-yl)-N-[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-3-yl]butanamide

Systemtic Name: 4-(4-ethanoyl-1,4-diazepan-1-yl)-N-[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-3-yl]butanamide Openeye Name: 4-(4-acetyl-1,4-diazepan-1-yl)-N-[5-(6-methoxy-2-naphthyl)-1H-pyrazol-3-yl]butanamide CAS Name: 4-(4-acetyl-1,4-diazepan-1-yl)-N-[5-(6-methoxy-2-naphthalenyl)-1H-pyrazol-3-yl]butanamide IUPAC Name: 4-(4-acetyl-1,4-diazepan-1-yl)-N-[5-(6-methoxynaphthalen-2-yl)-1H-pyrazol-3-yl]butanamide Traditional Name: 4-(4-acetyl-1,4-diazepan-1-yl)-N-[5-(6-methoxy-2-naphthyl)-1H-pyrazol-3-yl]butyramide Formula: C25H31N5O3 MolecularWeight: 449.54534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCN(CC1)CCCC(=O)NC2=NNC(=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC(=O)N1CCCN(CC1)CCCC(=O)NC2=NNC(=C2)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C25H31N5O3/c1-18(31)30-12-4-11-29(13-14-30)10-3-5-25(32)26-24-17-23(27-28-24)21-7-6-20-16-22(33-2)9-8-19(20)15-21/h6-9,15-17H,3-5,10-14H2,1-2H3,(H2,26,27,28,32)