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4-(azepan-1-yl)-N-[5-(3-methoxyphenyl)-1H-pyrazol-3-yl]butanamide

4-(azepan-1-yl)-N-[5-(3-methoxyphenyl)-1H-pyrazol-3-yl]butanamide

Systemtic Name:4-(azepan-1-yl)-N-[5-(3-methoxyphenyl)-1H-pyrazol-3-yl]butanamide
Openeye Name:4-(azepan-1-yl)-N-[5-(3-methoxyphenyl)-1H-pyrazol-3-yl]butanamide
CAS Name:4-(1-azepanyl)-N-[5-(3-methoxyphenyl)-1H-pyrazol-3-yl]butanamide
IUPAC Name:4-(azepan-1-yl)-N-[5-(3-methoxyphenyl)-1H-pyrazol-3-yl]butanamide
Traditional Name:4-(azepan-1-yl)-N-[5-(3-methoxyphenyl)-1H-pyrazol-3-yl]butyramide
Formula: C20H28N4O2
MolecularWeight: 356.46192
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=NN2)NC(=O)CCCN3CCCCCC3


Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=NN2)NC(=O)CCCN3CCCCCC3


InChI

InChI=1S/C20H28N4O2/c1-26-17-9-6-8-16(14-17)18-15-19(23-22-18)21-20(25)10-7-13-24-11-4-2-3-5-12-24/h6,8-9,14-15H,2-5,7,10-13H2,1H3,(H2,21,22,23,25)


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