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(5-azanyl-1H-pyrazol-4-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone

(5-azanyl-1H-pyrazol-4-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone

Systemtic Name:(5-azanyl-1H-pyrazol-4-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone
Openeye Name:(5-amino-1H-pyrazol-4-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone
CAS Name:(5-amino-1H-pyrazol-4-yl)-[4-(3-chlorophenyl)-1-piperazinyl]methanone
IUPAC Name:(5-amino-1H-pyrazol-4-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone
Traditional Name:(5-amino-1H-pyrazol-4-yl)-[4-(3-chlorophenyl)piperazino]methanone
Formula: C14H16ClN5O
MolecularWeight: 305.76274
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=C(NN=C3)N


Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)C3=C(NN=C3)N


InChI

InChI=1S/C14H16ClN5O/c15-10-2-1-3-11(8-10)19-4-6-20(7-5-19)14(21)12-9-17-18-13(12)16/h1-3,8-9H,4-7H2,(H3,16,17,18)


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