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5-(1,4-diazepan-1-yl)-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]pentanamide

5-(1,4-diazepan-1-yl)-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]pentanamide

Systemtic Name:5-(1,4-diazepan-1-yl)-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]pentanamide
Openeye Name:5-(1,4-diazepan-1-yl)-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]pentanamide
CAS Name:5-(1,4-diazepan-1-yl)-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]pentanamide
IUPAC Name:5-(1,4-diazepan-1-yl)-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]pentanamide
Traditional Name:5-(1,4-diazepan-1-yl)-N-[5-(4-methoxyphenyl)-1H-pyrazol-3-yl]valeramide
Formula: C20H29N5O2
MolecularWeight: 371.47656
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)CCCCN3CCCNCC3


Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)CCCCN3CCCNCC3


InChI

InChI=1S/C20H29N5O2/c1-27-17-8-6-16(7-9-17)18-15-19(24-23-18)22-20(26)5-2-3-12-25-13-4-10-21-11-14-25/h6-9,15,21H,2-5,10-14H2,1H3,(H2,22,23,24,26)


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